# generated using pymatgen
data_Mn11Cu7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06400700
_cell_length_b   8.35604617
_cell_length_c   10.36797451
_cell_angle_alpha   113.75536097
_cell_angle_beta   105.04584716
_cell_angle_gamma   89.80344930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn11Cu7O24
_chemical_formula_sum   'Mn11 Cu7 O24'
_cell_volume   461.31118742
_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
  Mn  Mn0  1  0.25460200  0.87746900  0.50190900  1.0
  Mn  Mn1  1  0.08906700  0.70939300  0.16689400  1.0
  Mn  Mn2  1  0.08272100  0.70942100  0.66712200  1.0
  Mn  Mn3  1  0.75182500  0.37637100  0.50110700  1.0
  Mn  Mn4  1  0.91664800  0.54215900  0.83231100  1.0
  Mn  Mn5  1  0.58116500  0.20932400  0.16701100  1.0
  Mn  Mn6  1  0.24997200  0.37560300  0.99953800  1.0
  Mn  Mn7  1  0.74964900  0.37668700  0.00012500  1.0
  Mn  Mn8  1  0.91943000  0.04313100  0.33408300  1.0
  Mn  Mn9  1  0.41834000  0.04241500  0.33325700  1.0
  Mn  Mn10  1  0.41058800  0.04272000  0.83316000  1.0
  Cu  Cu11  1  0.99665200  0.99775200  0.99637800  1.0
  Cu  Cu12  1  0.67214600  0.66866000  0.33789200  1.0
  Cu  Cu13  1  0.58254400  0.70909900  0.66697400  1.0
  Cu  Cu14  1  0.49941700  0.75164500  0.99692600  1.0
  Cu  Cu15  1  0.16928200  0.42149200  0.33732600  1.0
  Cu  Cu16  1  0.33973200  0.33531700  0.66648000  1.0
  Cu  Cu17  1  0.82555600  0.08163700  0.66674500  1.0
  O  O18  1  0.58125700  0.97703400  0.17907700  1.0
  O  O19  1  0.09798900  0.95571700  0.18309900  1.0
  O  O20  1  0.40710900  0.80923300  0.34049800  1.0
  O  O21  1  0.94771200  0.80635900  0.33560700  1.0
  O  O22  1  0.55103000  0.95490200  0.66822900  1.0
  O  O23  1  0.09981100  0.94704300  0.66476200  1.0
  O  O24  1  0.39576500  0.79820700  0.81747300  1.0
  O  O25  1  0.09171900  0.46734700  0.15565300  1.0
  O  O26  1  0.24812000  0.64736600  0.51434200  1.0
  O  O27  1  0.91693600  0.77181600  0.81960100  1.0
  O  O28  1  0.77121400  0.62103200  0.51676400  1.0
  O  O29  1  0.57126500  0.44095800  0.14969500  1.0
  O  O30  1  0.07044900  0.47410000  0.67211200  1.0
  O  O31  1  0.61431600  0.46343700  0.66676500  1.0
  O  O32  1  0.76743300  0.61138700  0.99389700  1.0
  O  O33  1  0.90144800  0.28181100  0.33906400  1.0
  O  O34  1  0.22735800  0.61248300  0.99791100  1.0
  O  O35  1  0.43439400  0.27861200  0.32992300  1.0
  O  O36  1  0.92890000  0.31187600  0.85134100  1.0
  O  O37  1  0.73770300  0.12717100  0.48231400  1.0
  O  O38  1  0.40842500  0.28578700  0.84594200  1.0
  O  O39  1  0.25628900  0.10742400  0.48727200  1.0
  O  O40  1  0.26222400  0.13755500  0.99491200  1.0
  O  O41  1  0.72435400  0.13776200  0.00111900  1.0