# generated using pymatgen
data_CrWO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31325261
_cell_length_b   7.36356843
_cell_length_c   7.22691123
_cell_angle_alpha   79.32580518
_cell_angle_beta   50.98431190
_cell_angle_gamma   49.68988292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrWO4
_chemical_formula_sum   'Cr4 W4 O16'
_cell_volume   272.24329204
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.00000000  0.50000000  1.0
  W  W4  1  0.00000000  0.50000000  0.50000000  1.0
  W  W5  1  0.00000000  0.00000000  0.00000000  1.0
  W  W6  1  0.50000000  0.00000000  0.00000000  1.0
  W  W7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.34722300  0.34722300  0.15277700  1.0
  O  O9  1  0.84722300  0.84722300  0.65277700  1.0
  O  O10  1  0.84544200  0.64693200  0.35306800  1.0
  O  O11  1  0.15455800  0.35306800  0.64693200  1.0
  O  O12  1  0.85059700  0.14940300  0.85059700  1.0
  O  O13  1  0.33028000  0.86588600  0.66972000  1.0
  O  O14  1  0.86588600  0.33028000  0.13411400  1.0
  O  O15  1  0.64693200  0.84544200  0.15455800  1.0
  O  O16  1  0.14940300  0.85059700  0.14940300  1.0
  O  O17  1  0.66972000  0.13411400  0.33028000  1.0
  O  O18  1  0.34701100  0.65298900  0.34701100  1.0
  O  O19  1  0.13411400  0.66972000  0.86588600  1.0
  O  O20  1  0.15277700  0.15277700  0.34722300  1.0
  O  O21  1  0.35306800  0.15455800  0.84544200  1.0
  O  O22  1  0.65298900  0.34701100  0.65298900  1.0
  O  O23  1  0.65277700  0.65277700  0.84722300  1.0