# generated using pymatgen
data_Y4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57330030
_cell_length_b   7.57330030
_cell_length_c   7.57330030
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ni
_chemical_formula_sum   'Y8 Ni2'
_cell_volume   307.14293972
_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  0.38678600  0.38678600  0.38678600  1.0
  Y  Y1  1  0.38678600  0.38678600  0.83964200  1.0
  Y  Y2  1  0.38678600  0.83964200  0.38678600  1.0
  Y  Y3  1  0.86321400  0.86321400  0.41035800  1.0
  Y  Y4  1  0.86321400  0.86321400  0.86321400  1.0
  Y  Y5  1  0.83964200  0.38678600  0.38678600  1.0
  Y  Y6  1  0.86321400  0.41035800  0.86321400  1.0
  Y  Y7  1  0.41035800  0.86321400  0.86321400  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.25000000  0.25000000  0.25000000  1.0