# generated using pymatgen
data_Y3(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97018018
_cell_length_b   8.97018018
_cell_length_c   8.97018018
_cell_angle_alpha   153.85370817
_cell_angle_beta   153.45167210
_cell_angle_gamma   37.60564552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(SiNi)2
_chemical_formula_sum   'Y3 Si2 Ni2'
_cell_volume   141.94508841
_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  0.18069300  0.68069300  0.50000000  1.0
  Y  Y1  1  0.81930700  0.31930700  0.50000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.36225100  0.86225100  0.50000000  1.0
  Si  Si4  1  0.63774900  0.13774900  0.50000000  1.0
  Ni  Ni5  1  0.43039600  0.43039600  0.00000000  1.0
  Ni  Ni6  1  0.56960400  0.56960400  0.00000000  1.0