# generated using pymatgen
data_Ba4Cr2MoWO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77032032
_cell_length_b   5.77001666
_cell_length_c   10.06267342
_cell_angle_alpha   73.43403046
_cell_angle_beta   73.44020654
_cell_angle_gamma   60.02717401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Cr2MoWO12
_chemical_formula_sum   'Ba4 Cr2 Mo1 W1 O12'
_cell_volume   274.04981798
_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
  Ba  Ba0  1  0.87716400  0.87714800  0.36842900  1.0
  Ba  Ba1  1  0.12284600  0.12284500  0.63159400  1.0
  Ba  Ba2  1  0.37281800  0.37286200  0.88176200  1.0
  Ba  Ba3  1  0.62717100  0.62714100  0.11821600  1.0
  Cr  Cr4  1  0.25115200  0.25110300  0.24678300  1.0
  Cr  Cr5  1  0.74889500  0.74888800  0.75324800  1.0
  Mo  Mo6  1  0.99995400  0.00000800  0.99996700  1.0
  W  W7  1  0.49993900  0.50001200  0.49997100  1.0
  O  O8  1  0.62183400  0.62183100  0.61878200  1.0
  O  O9  1  0.37819600  0.37817600  0.38124700  1.0
  O  O10  1  0.37826200  0.86207900  0.38137700  1.0
  O  O11  1  0.62175100  0.13788900  0.61864000  1.0
  O  O12  1  0.86209600  0.37823800  0.38139500  1.0
  O  O13  1  0.13793300  0.62176600  0.61861000  1.0
  O  O14  1  0.87641000  0.87643200  0.86936100  1.0
  O  O15  1  0.12358300  0.12355300  0.13061200  1.0
  O  O16  1  0.87651500  0.37857200  0.86889700  1.0
  O  O17  1  0.12348200  0.62145500  0.13109900  1.0
  O  O18  1  0.37852400  0.87655900  0.86889600  1.0
  O  O19  1  0.62147500  0.12344200  0.13111400  1.0