# generated using pymatgen
data_Y2(CoNi)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97307570
_cell_length_b   4.92108795
_cell_length_c   8.44489994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(CoNi)5
_chemical_formula_sum   'Y2 Co5 Ni5'
_cell_volume   165.11345871
_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
  Y  Y0  1  0.00000000  0.50000000  0.00000000  1
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1
  Co  Co2  1  0.00000000  0.50000000  0.33966000  1
  Co  Co3  1  0.00000000  0.00000000  0.83341000  1
  Co  Co4  1  0.00000000  0.00000000  0.16659000  1
  Co  Co5  1  0.00000000  0.50000000  0.66034000  1
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1
  Ni  Ni7  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni8  1  0.50000000  0.74965700  0.25023500  1
  Ni  Ni9  1  0.50000000  0.25034300  0.74976500  1
  Ni  Ni10  1  0.50000000  0.25034300  0.25023500  1
  Ni  Ni11  1  0.50000000  0.74965700  0.74976500  1
