# generated using pymatgen
data_YCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06296441
_cell_length_b   5.06296441
_cell_length_c   5.06296441
_cell_angle_alpha   120.45133581
_cell_angle_beta   120.06109886
_cell_angle_gamma   89.55712332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoNi
_chemical_formula_sum   'Y2 Co2 Ni2'
_cell_volume   91.41006999
_cell_formula_units_Z   2
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
  Y  Y0  1  0.37399400  0.12399400  0.25000000  1.0
  Y  Y1  1  0.62600600  0.87600600  0.75000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0