# generated using pymatgen
data_Y3In2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11204978
_cell_length_b   7.11205066
_cell_length_c   4.27502765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45163836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In2Ga3Ni
_chemical_formula_sum   'Y3 In2 Ga3 Ni1'
_cell_volume   186.40805177
_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  0.59636440  0.99906028  0.00000000  1.0
  Y  Y1  1  0.41419529  0.41419529  0.00000000  1.0
  Y  Y2  1  0.99906028  0.59636540  0.00000000  1.0
  In  In3  1  0.23986424  0.99825666  0.50000000  1.0
  In  In4  1  0.99825666  0.23986324  0.50000000  1.0
  Ga  Ga5  1  0.66811709  0.34293642  0.50000000  1.0
  Ga  Ga6  1  0.34293642  0.66811709  0.50000000  1.0
  Ga  Ga7  1  0.75889308  0.75889408  0.50000000  1.0
  Ni  Ni8  1  0.98231253  0.98231253  0.00000000  1.0