# generated using pymatgen
data_LuGa2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42531750
_cell_length_b   5.42531750
_cell_length_c   6.50959196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.78442346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGa2Pd
_chemical_formula_sum   'Lu2 Ga4 Pd2'
_cell_volume   140.62080601
_cell_formula_units_Z   2
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  0.58677217  0.41322783  0.25000000  1.0
  Lu  Lu1  1  0.41322224  0.58677776  0.75000000  1.0
  Ga  Ga2  1  0.87292619  0.12707381  0.44708883  1.0
  Ga  Ga3  1  0.12707485  0.87292515  0.55291063  1.0
  Ga  Ga4  1  0.87292619  0.12707381  0.05291117  1.0
  Ga  Ga5  1  0.12707485  0.87292515  0.94708937  1.0
  Pd  Pd6  1  0.29845979  0.70154021  0.25000000  1.0
  Pd  Pd7  1  0.70154373  0.29845627  0.75000000  1.0