# generated using pymatgen
data_Mn4Cu3BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49743693
_cell_length_b   6.49000021
_cell_length_c   6.43576358
_cell_angle_alpha   73.52237437
_cell_angle_beta   68.57956370
_cell_angle_gamma   110.98882067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cu3BiO12
_chemical_formula_sum   'Mn4 Cu3 Bi1 O12'
_cell_volume   207.33324134
_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  0.99997800  0.99997700  0.50018400  1.0
  Mn  Mn1  1  0.50000600  0.50005200  0.49992700  1.0
  Mn  Mn2  1  0.50011600  0.99999300  0.99991700  1.0
  Mn  Mn3  1  0.00002600  0.50018800  0.99986100  1.0
  Cu  Cu4  1  0.99983500  0.49995000  0.50005700  1.0
  Cu  Cu5  1  0.49982900  0.99987700  0.50003800  1.0
  Cu  Cu6  1  0.50018400  0.49987600  0.99995700  1.0
  Bi  Bi7  1  0.00015700  0.00023300  0.00049600  1.0
  O  O8  1  0.85963700  0.70403700  0.80934000  1.0
  O  O9  1  0.14037400  0.29572200  0.19064400  1.0
  O  O10  1  0.51341900  0.67411900  0.18681300  1.0
  O  O11  1  0.48639600  0.32572700  0.81318200  1.0
  O  O12  1  0.82641400  0.12815400  0.69554300  1.0
  O  O13  1  0.17352400  0.87193800  0.30425200  1.0
  O  O14  1  0.17972000  0.48187200  0.69234000  1.0
  O  O15  1  0.82024100  0.51821100  0.30752200  1.0
  O  O16  1  0.30306700  0.16474600  0.52987600  1.0
  O  O17  1  0.69700600  0.83531800  0.47009100  1.0
  O  O18  1  0.69584500  0.17137300  0.13313600  1.0
  O  O19  1  0.30422500  0.82863500  0.86682300  1.0