# generated using pymatgen
data_CaWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36626652
_cell_length_b   9.36626652
_cell_length_c   9.95475715
_cell_angle_alpha   66.51916051
_cell_angle_beta   66.51916051
_cell_angle_gamma   20.36074581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaWO2
_chemical_formula_sum   'Ca4 W4 O8'
_cell_volume   277.83743041
_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
  Ca  Ca0  1  0.65817100  0.65817100  0.31047500  1.0
  Ca  Ca1  1  0.34182900  0.34182900  0.68952500  1.0
  Ca  Ca2  1  0.98928900  0.98928900  0.22847600  1.0
  Ca  Ca3  1  0.01071100  0.01071100  0.77152400  1.0
  W  W4  1  0.34528800  0.34528800  0.99632300  1.0
  W  W5  1  0.81050700  0.81050700  0.35450700  1.0
  W  W6  1  0.18949300  0.18949300  0.64549300  1.0
  W  W7  1  0.65471200  0.65471200  0.00367700  1.0
  O  O8  1  0.19610500  0.19610500  0.85599300  1.0
  O  O9  1  0.60589400  0.60589400  0.68529000  1.0
  O  O10  1  0.39410600  0.39410600  0.31471000  1.0
  O  O11  1  0.80389500  0.80389500  0.14400700  1.0
  O  O12  1  0.87536600  0.87536600  0.82810400  1.0
  O  O13  1  0.22077700  0.22077700  0.40630700  1.0
  O  O14  1  0.12463400  0.12463400  0.17189600  1.0
  O  O15  1  0.77922300  0.77922300  0.59369300  1.0