# generated using pymatgen
data_Cr(WO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77702300
_cell_length_b   5.02972700
_cell_length_c   10.49322067
_cell_angle_alpha   61.90608826
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(WO4)2
_chemical_formula_sum   'Cr2 W4 O16'
_cell_volume   268.97567315
_cell_formula_units_Z   2
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
  Cr  Cr0  1  0.34705300  0.50000000  0.75000000  1.0
  Cr  Cr1  1  0.65294700  0.50000000  0.25000000  1.0
  W  W2  1  0.17079000  0.26615800  0.49231900  1.0
  W  W3  1  0.17079000  0.73384200  0.00768100  1.0
  W  W4  1  0.82921000  0.73384200  0.50768100  1.0
  W  W5  1  0.82921000  0.26615800  0.99231900  1.0
  O  O6  1  0.34053600  0.70966400  0.86164900  1.0
  O  O7  1  0.34053600  0.29033600  0.63835100  1.0
  O  O8  1  0.65946400  0.29033600  0.13835100  1.0
  O  O9  1  0.65946400  0.70966400  0.36164900  1.0
  O  O10  1  0.88973800  0.18947600  0.39095900  1.0
  O  O11  1  0.88973800  0.81052400  0.10904100  1.0
  O  O12  1  0.11026200  0.81052400  0.60904100  1.0
  O  O13  1  0.11026200  0.18947600  0.89095900  1.0
  O  O14  1  0.59314200  0.25348600  0.87915000  1.0
  O  O15  1  0.59314200  0.74651400  0.62085000  1.0
  O  O16  1  0.40685800  0.74651400  0.12085000  1.0
  O  O17  1  0.40685800  0.25348600  0.37915000  1.0
  O  O18  1  0.89061200  0.67699000  0.88812900  1.0
  O  O19  1  0.10938800  0.32301000  0.11187100  1.0
  O  O20  1  0.89061200  0.32301000  0.61187100  1.0
  O  O21  1  0.10938800  0.67699000  0.38812900  1.0