# generated using pymatgen
data_Y2GaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33521253
_cell_length_b   5.33521253
_cell_length_c   5.33521253
_cell_angle_alpha   133.97780758
_cell_angle_beta   120.05368935
_cell_angle_gamma   78.74411906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaNi2
_chemical_formula_sum   'Y2 Ga1 Ni2'
_cell_volume   91.70907274
_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  0.70212652  0.20212652  0.50000000  1.0
  Y  Y1  1  0.29787348  0.79787348  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.26759145  0.50000000  0.76759145  1.0
  Ni  Ni4  1  0.73240855  0.50000000  0.23240855  1.0