# generated using pymatgen
data_Ca3La5Mn7CrO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52222300
_cell_length_b   7.76407535
_cell_length_c   11.05186665
_cell_angle_alpha   90.07170651
_cell_angle_beta   90.04217398
_cell_angle_gamma   90.01710592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3La5Mn7CrO24
_chemical_formula_sum   'Ca3 La5 Mn7 Cr1 O24'
_cell_volume   473.84776964
_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  0.46819000  0.24865000  0.25337900  1.0
  Ca  Ca1  1  0.46641000  0.25158900  0.75676100  1.0
  Ca  Ca2  1  0.03354100  0.75005700  0.00530600  1.0
  La  La3  1  0.97576400  0.24886500  0.49677300  1.0
  La  La4  1  0.97596200  0.25072900  0.99555300  1.0
  La  La5  1  0.52549900  0.74873000  0.24199900  1.0
  La  La6  1  0.52044100  0.75200800  0.75216700  1.0
  La  La7  1  0.02407900  0.75011000  0.50313700  1.0
  Mn  Mn8  1  0.99892000  0.00248100  0.75153300  1.0
  Mn  Mn9  1  0.50044000  0.49891300  0.00019300  1.0
  Mn  Mn10  1  0.50030900  0.00211600  0.00060900  1.0
  Mn  Mn11  1  0.50035200  0.49619600  0.49992300  1.0
  Mn  Mn12  1  0.00083300  0.49654300  0.24746000  1.0
  Mn  Mn13  1  0.00093500  0.00044700  0.24781600  1.0
  Mn  Mn14  1  0.99862800  0.50070600  0.75235000  1.0
  Cr  Cr15  1  0.50044400  0.00301200  0.49943400  1.0
  O  O16  1  0.99048300  0.75062700  0.28616500  1.0
  O  O17  1  0.98554400  0.75120300  0.78933500  1.0
  O  O18  1  0.78324300  0.95779400  0.11345300  1.0
  O  O19  1  0.77764500  0.95766100  0.61279500  1.0
  O  O20  1  0.77864000  0.54093900  0.11067900  1.0
  O  O21  1  0.77380900  0.54248200  0.61348200  1.0
  O  O22  1  0.72767000  0.45838000  0.36282600  1.0
  O  O23  1  0.72583700  0.04305300  0.35973700  1.0
  O  O24  1  0.72094600  0.45839800  0.86135600  1.0
  O  O25  1  0.72587400  0.04227000  0.85875500  1.0
  O  O26  1  0.51357900  0.24856900  0.03889300  1.0
  O  O27  1  0.51541100  0.25393700  0.54292300  1.0
  O  O28  1  0.49094900  0.74578100  0.46071700  1.0
  O  O29  1  0.48379900  0.75215800  0.96733900  1.0
  O  O30  1  0.26928200  0.95516500  0.63616300  1.0
  O  O31  1  0.27096800  0.96131700  0.13950100  1.0
  O  O32  1  0.27586400  0.53758500  0.13561800  1.0
  O  O33  1  0.26787800  0.54331900  0.63563600  1.0
  O  O34  1  0.22628900  0.46055800  0.38769500  1.0
  O  O35  1  0.22585700  0.46182200  0.88579300  1.0
  O  O36  1  0.21973200  0.03897000  0.38750200  1.0
  O  O37  1  0.22349200  0.03916900  0.88346600  1.0
  O  O38  1  0.01850200  0.24790600  0.21190500  1.0
  O  O39  1  0.01796000  0.24978400  0.71387200  1.0