# generated using pymatgen
data_CaWO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39204584
_cell_length_b   7.39204584
_cell_length_c   7.39204584
_cell_angle_alpha   129.86715672
_cell_angle_beta   129.86715672
_cell_angle_gamma   73.61922588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaWO2
_chemical_formula_sum   'Ca4 W4 O8'
_cell_volume   232.18753726
_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  0.87500000  0.62500000  0.25000000  1.0
  Ca  Ca1  1  0.37500000  0.62500000  0.75000000  1.0
  Ca  Ca2  1  0.37500000  0.62500000  0.25000000  1.0
  Ca  Ca3  1  0.37500000  0.12500000  0.75000000  1.0
  W  W4  1  0.37500000  0.12500000  0.25000000  1.0
  W  W5  1  0.87500000  0.12500000  0.75000000  1.0
  W  W6  1  0.87500000  0.12500000  0.25000000  1.0
  W  W7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17572000  0.39982100  0.22410100  1.0
  O  O9  1  0.17572000  0.95161900  0.77589900  1.0
  O  O10  1  0.14982100  0.42572000  0.72410100  1.0
  O  O11  1  0.57428000  0.85017900  0.27589900  1.0
  O  O12  1  0.70161900  0.42572000  0.27589900  1.0
  O  O13  1  0.57428000  0.29838100  0.72410100  1.0
  O  O14  1  0.60017900  0.82428000  0.77589900  1.0
  O  O15  1  0.04838100  0.82428000  0.22410100  1.0