# generated using pymatgen
data_Lu2Ga4CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38176180
_cell_length_b   5.38176129
_cell_length_c   6.49779471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.32639326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga4CuPd
_chemical_formula_sum   'Lu2 Ga4 Cu1 Pd1'
_cell_volume   136.90587062
_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  0.58406386  0.41593614  0.25000000  1.0
  Lu  Lu1  1  0.41566000  0.58434000  0.75000000  1.0
  Ga  Ga2  1  0.87241587  0.12758413  0.44419191  1.0
  Ga  Ga3  1  0.12833325  0.87166675  0.54794481  1.0
  Ga  Ga4  1  0.87241587  0.12758413  0.05580809  1.0
  Ga  Ga5  1  0.12833325  0.87166675  0.95205519  1.0
  Cu  Cu6  1  0.29468949  0.70531051  0.25000000  1.0
  Pd  Pd7  1  0.70409041  0.29590959  0.75000000  1.0