# generated using pymatgen
data_Ca6Nd6Mn11CrO36
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45999468
_cell_length_b   5.52294885
_cell_length_c   23.40551645
_cell_angle_alpha   90.33455473
_cell_angle_beta   89.89874621
_cell_angle_gamma   90.11027829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6Nd6Mn11CrO36
_chemical_formula_sum   'Ca6 Nd6 Mn11 Cr1 O36'
_cell_volume   705.78527293
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.00944900  0.96050800  0.41049800  1.0
  Ca  Ca1  1  0.49113300  0.45473200  0.08285600  1.0
  Ca  Ca2  1  0.49057100  0.45902200  0.41157200  1.0
  Ca  Ca3  1  0.50964900  0.53860100  0.92306000  1.0
  Ca  Ca4  1  0.99110600  0.04514300  0.25065900  1.0
  Ca  Ca5  1  0.99073300  0.04147300  0.92172500  1.0
  Nd  Nd6  1  0.00657000  0.95859600  0.08434400  1.0
  Nd  Nd7  1  0.00980700  0.96041200  0.75432100  1.0
  Nd  Nd8  1  0.49479800  0.46090300  0.75443000  1.0
  Nd  Nd9  1  0.50530800  0.53908800  0.57885700  1.0
  Nd  Nd10  1  0.50655200  0.54127800  0.24928500  1.0
  Nd  Nd11  1  0.99065800  0.03985100  0.57861500  1.0
  Mn  Mn12  1  0.00012800  0.49732400  0.16667600  1.0
  Mn  Mn13  1  0.99995600  0.49933300  0.49436900  1.0
  Mn  Mn14  1  0.00007800  0.50158000  0.83883000  1.0
  Mn  Mn15  1  0.49997800  0.00262400  0.16691700  1.0
  Mn  Mn16  1  0.50023600  0.99875600  0.49367900  1.0
  Mn  Mn17  1  0.49965400  0.00062600  0.83964100  1.0
  Mn  Mn18  1  0.49875800  0.99764200  0.00082400  1.0
  Mn  Mn19  1  0.50153800  0.00393400  0.33257300  1.0
  Mn  Mn20  1  0.00159500  0.49621200  0.00068300  1.0
  Mn  Mn21  1  0.99885000  0.50184500  0.33292000  1.0
  Mn  Mn22  1  0.00012200  0.50000500  0.66649400  1.0
  Cr  Cr23  1  0.50046500  0.00014000  0.66653900  1.0
  O  O24  1  0.06821300  0.48014100  0.24904400  1.0
  O  O25  1  0.08079200  0.47691600  0.91980400  1.0
  O  O26  1  0.06496000  0.48985000  0.58361600  1.0
  O  O27  1  0.21662200  0.21688800  0.15408200  1.0
  O  O28  1  0.21255500  0.21584600  0.34561500  1.0
  O  O29  1  0.21229300  0.21094900  0.01410200  1.0
  O  O30  1  0.20663600  0.20336200  0.48795900  1.0
  O  O31  1  0.22163300  0.21992300  0.82012100  1.0
  O  O32  1  0.22591700  0.19707400  0.67996300  1.0
  O  O33  1  0.28641000  0.71163800  0.01678900  1.0
  O  O34  1  0.29303400  0.71026700  0.34385900  1.0
  O  O35  1  0.30080200  0.71837300  0.68063400  1.0
  O  O36  1  0.28871100  0.71148900  0.15338800  1.0
  O  O37  1  0.29284100  0.70410100  0.48808000  1.0
  O  O38  1  0.28117700  0.72212000  0.81969100  1.0
  O  O39  1  0.42100700  0.98883600  0.24854100  1.0
  O  O40  1  0.42149300  0.97134000  0.92072800  1.0
  O  O41  1  0.42690900  0.98654800  0.58677000  1.0
  O  O42  1  0.56863500  0.02017800  0.08490900  1.0
  O  O43  1  0.58012500  0.02321600  0.41290100  1.0
  O  O44  1  0.57320100  0.01391000  0.74609900  1.0
  O  O45  1  0.71680800  0.28314200  0.17968200  1.0
  O  O46  1  0.71829500  0.27853800  0.51306400  1.0
  O  O47  1  0.70682400  0.29629900  0.84540900  1.0
  O  O48  1  0.71167000  0.28950900  0.31937900  1.0
  O  O49  1  0.69996500  0.28145000  0.65229700  1.0
  O  O50  1  0.71331800  0.28431000  0.98778800  1.0
  O  O51  1  0.78578800  0.78789500  0.31684600  1.0
  O  O52  1  0.78875400  0.78809300  0.18008700  1.0
  O  O53  1  0.77473900  0.80323800  0.65297700  1.0
  O  O54  1  0.79406000  0.78959400  0.98975800  1.0
  O  O55  1  0.77763100  0.77985500  0.51338900  1.0
  O  O56  1  0.79367700  0.79682600  0.84474900  1.0
  O  O57  1  0.92152700  0.51053300  0.08467500  1.0
  O  O58  1  0.92013900  0.52843600  0.41355700  1.0
  O  O59  1  0.93514600  0.50968900  0.74928100  1.0