# generated using pymatgen
data_CoSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99862400
_cell_length_b   3.69636500
_cell_length_c   7.06064400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSiNi
_chemical_formula_sum   'Co4 Si4 Ni4'
_cell_volume   130.45767496
_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  0.03750400  0.25000000  0.28976500  1.0
  Co  Co1  1  0.53750400  0.25000000  0.21023500  1.0
  Co  Co2  1  0.96249600  0.75000000  0.71023500  1.0
  Co  Co3  1  0.46249600  0.75000000  0.78976500  1.0
  Si  Si4  1  0.20750000  0.25000000  0.60941700  1.0
  Si  Si5  1  0.70750000  0.25000000  0.89058300  1.0
  Si  Si6  1  0.79250000  0.75000000  0.39058300  1.0
  Si  Si7  1  0.29250000  0.75000000  0.10941700  1.0
  Ni  Ni8  1  0.17070200  0.25000000  0.93525500  1.0
  Ni  Ni9  1  0.67070200  0.25000000  0.56474500  1.0
  Ni  Ni10  1  0.82929800  0.75000000  0.06474500  1.0
  Ni  Ni11  1  0.32929800  0.75000000  0.43525500  1.0