# generated using pymatgen
data_Y3Ga8Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03427716
_cell_length_b   8.03427716
_cell_length_c   9.55966508
_cell_angle_alpha   54.30439227
_cell_angle_beta   54.30439227
_cell_angle_gamma   30.01376296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ga8Ni3
_chemical_formula_sum   'Y3 Ga8 Ni3'
_cell_volume   245.98188889
_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  0.69287800  0.69287800  0.30188800  1.0
  Y  Y1  1  0.31412500  0.31412500  0.68201900  1.0
  Y  Y2  1  0.99125700  0.99125700  0.01186200  1.0
  Ga  Ga3  1  0.49682200  0.49682200  0.71634800  1.0
  Ga  Ga4  1  0.49924500  0.49924500  0.27893800  1.0
  Ga  Ga5  1  0.84671300  0.84671300  0.41487000  1.0
  Ga  Ga6  1  0.15764600  0.15764600  0.56686000  1.0
  Ga  Ga7  1  0.84212300  0.84212300  0.89188500  1.0
  Ga  Ga8  1  0.16001600  0.16001600  0.10327900  1.0
  Ga  Ga9  1  0.99994500  0.99994500  0.49895900  1.0
  Ga  Ga10  1  0.65594400  0.65594400  0.73866100  1.0
  Ni  Ni11  1  0.34022200  0.34022200  0.28816500  1.0
  Ni  Ni12  1  0.65780500  0.65780500  0.98199600  1.0
  Ni  Ni13  1  0.34525900  0.34525900  0.02427200  1.0