# generated using pymatgen
data_CoSi4Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21737866
_cell_length_b   3.23204318
_cell_length_c   5.68620288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.18171358
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSi4Ni3
_chemical_formula_sum   'Co1 Si4 Ni3'
_cell_volume   95.88478055
_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  0.50732800  0.00000000  0.30912600  1
  Si  Si1  1  0.67722800  0.00000000  0.92643500  1
  Si  Si2  1  0.18452600  0.00000000  0.57529100  1
  Si  Si3  1  0.32432900  0.50000000  0.08092000  1
  Si  Si4  1  0.81222700  0.50000000  0.41916000  1
  Ni  Ni5  1  0.00797200  0.00000000  0.18857100  1
  Ni  Ni6  1  0.49264900  0.50000000  0.69004600  1
  Ni  Ni7  1  0.99374000  0.50000000  0.81045000  1
