# generated using pymatgen
data_Sr4Cu2MoWO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50830000
_cell_length_b   5.50830000
_cell_length_c   8.51596700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cu2MoWO12
_chemical_formula_sum   'Sr4 Cu2 Mo1 W1 O12'
_cell_volume   258.38609620
_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
  Sr  Sr0  1  0.50000000  0.00000000  0.25105200  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.74894800  1.0
  Sr  Sr2  1  0.00000000  0.50000000  0.25105200  1.0
  Sr  Sr3  1  0.50000000  0.00000000  0.74894800  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo6  1  0.50000000  0.50000000  0.50000000  1.0
  W  W7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.00000000  0.00000000  0.22935800  1.0
  O  O9  1  0.50000000  0.50000000  0.72892000  1.0
  O  O10  1  0.50000000  0.50000000  0.27108000  1.0
  O  O11  1  0.00000000  0.00000000  0.77064200  1.0
  O  O12  1  0.70347200  0.78995200  0.50000000  1.0
  O  O13  1  0.20290600  0.29030100  0.00000000  1.0
  O  O14  1  0.79709400  0.70969900  0.00000000  1.0
  O  O15  1  0.29652800  0.21004800  0.50000000  1.0
  O  O16  1  0.70969900  0.20290600  0.00000000  1.0
  O  O17  1  0.21004800  0.70347200  0.50000000  1.0
  O  O18  1  0.78995200  0.29652800  0.50000000  1.0
  O  O19  1  0.29030100  0.79709400  0.00000000  1.0