# generated using pymatgen
data_CoSiW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71914870
_cell_length_b   4.71914870
_cell_length_c   7.57791000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.14853254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSiW
_chemical_formula_sum   'Co4 Si4 W4'
_cell_volume   148.80283034
_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
  Co  Co0  1  0.83208500  0.16791500  0.00000000  1.0
  Co  Co1  1  0.82908900  0.64899900  0.00000000  1.0
  Co  Co2  1  0.35100100  0.17091100  0.00000000  1.0
  Co  Co3  1  0.14638400  0.85361600  0.50000000  1.0
  Si  Si4  1  0.16148600  0.35620700  0.50000000  1.0
  Si  Si5  1  0.64379300  0.83851400  0.50000000  1.0
  Si  Si6  1  0.01005100  0.98994900  0.23138000  1.0
  Si  Si7  1  0.01005100  0.98994900  0.76862000  1.0
  W  W8  1  0.66794100  0.33205900  0.68927800  1.0
  W  W9  1  0.33996900  0.66003100  0.81871600  1.0
  W  W10  1  0.33996900  0.66003100  0.18128400  1.0
  W  W11  1  0.66794100  0.33205900  0.31072200  1.0