# generated using pymatgen
data_Sc5Co4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15315129
_cell_length_b   3.15315129
_cell_length_c   15.64832143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Co4Ni
_chemical_formula_sum   'Sc5 Co4 Ni1'
_cell_volume   155.58129308
_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
  Sc  Sc0  1  0.50000000  0.50000000  0.10217158  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.30096227  1.0
  Sc  Sc2  1  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.69903773  1.0
  Sc  Sc4  1  0.50000000  0.50000000  0.89782842  1.0
  Co  Co5  1  0.00000000  0.00000000  0.19793210  1.0
  Co  Co6  1  0.00000000  0.00000000  0.39972902  1.0
  Co  Co7  1  0.00000000  0.00000000  0.60027098  1.0
  Co  Co8  1  0.00000000  0.00000000  0.80206790  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0