# generated using pymatgen
data_CoSi3(NiW)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71635675
_cell_length_b   4.71020951
_cell_length_c   7.53001161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14093245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSi3(NiW)4
_chemical_formula_sum   'Co1 Si3 Ni4 W4'
_cell_volume   144.66205917
_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  0.14596065  0.32078335  0.50000000  1.0
  Si  Si1  1  0.62964696  0.81251975  0.50000000  1.0
  Si  Si2  1  0.01445451  0.00941202  0.24346537  1.0
  Si  Si3  1  0.01445451  0.00941202  0.75653463  1.0
  Ni  Ni4  1  0.83911682  0.17560538  0.00000000  1.0
  Ni  Ni5  1  0.83990106  0.66578253  0.00000000  1.0
  Ni  Ni6  1  0.35078998  0.17651804  0.00000000  1.0
  Ni  Ni7  1  0.15135886  0.82414811  0.50000000  1.0
  W  W8  1  0.66432545  0.33080956  0.68576595  1.0
  W  W9  1  0.34271437  0.67221884  0.81526167  1.0
  W  W10  1  0.34271437  0.67221884  0.18473833  1.0
  W  W11  1  0.66432545  0.33080956  0.31423405  1.0