# generated using pymatgen
data_Co4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.62360092
_cell_length_b   2.62360092
_cell_length_c   10.44308681
_cell_angle_alpha   90.00000000
_cell_angle_beta   97.21622899
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4W
_chemical_formula_sum   'Co4 W1'
_cell_volume   61.59392155
_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
  Co  Co0  1  0.80969100  0.40484500  0.21453600  1.0
  Co  Co1  1  0.60249300  0.80124600  0.40373900  1.0
  Co  Co2  1  0.39750700  0.19875400  0.59626100  1.0
  Co  Co3  1  0.19030900  0.59515500  0.78546400  1.0
  W  W4  1  0.00000000  0.00000000  0.00000000  1.0