# generated using pymatgen
data_Lu2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44439829
_cell_length_b   5.44439829
_cell_length_c   6.89256260
_cell_angle_alpha   51.84376058
_cell_angle_beta   51.84376058
_cell_angle_gamma   46.40410683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga3Ni
_chemical_formula_sum   'Lu2 Ga3 Ni1'
_cell_volume   109.55066450
_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
  Lu  Lu0  1  0.54440300  0.54440300  0.70347200  1.0
  Lu  Lu1  1  0.45158600  0.45158600  0.29900900  1.0
  Ga  Ga2  1  0.85080400  0.85080400  0.68878200  1.0
  Ga  Ga3  1  0.82451000  0.82451000  0.12043800  1.0
  Ga  Ga4  1  0.16200500  0.16200500  0.90563200  1.0
  Ni  Ni5  1  0.16669200  0.16669200  0.28266600  1.0