# generated using pymatgen
data_Y2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27725689
_cell_length_b   4.27725689
_cell_length_c   7.54461758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga3Ni
_chemical_formula_sum   'Y2 Ga3 Ni1'
_cell_volume   119.53594853
_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  0.33333300  0.66666700  0.77140300  1
  Y  Y1  1  0.33333300  0.66666700  0.23736500  1
  Ga  Ga2  1  0.66666700  0.33333300  0.01303400  1
  Ga  Ga3  1  0.66666700  0.33333300  0.46133100  1
  Ga  Ga4  1  0.00000000  0.00000000  0.54361600  1
  Ni  Ni5  1  0.00000000  0.00000000  0.97325100  1
