# generated using pymatgen
data_Lu2Ga4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45623161
_cell_length_b   5.45623125
_cell_length_c   6.53396099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.67101804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga4PdAu
_chemical_formula_sum   'Lu2 Ga4 Pd1 Au1'
_cell_volume   143.02158511
_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  0.58868024  0.41131976  0.25000000  1.0
  Lu  Lu1  1  0.41405934  0.58594066  0.75000000  1.0
  Ga  Ga2  1  0.87542133  0.12457867  0.45381007  1.0
  Ga  Ga3  1  0.12340629  0.87659371  0.55518055  1.0
  Ga  Ga4  1  0.87542133  0.12457867  0.04618993  1.0
  Ga  Ga5  1  0.12340629  0.87659371  0.94481945  1.0
  Pd  Pd6  1  0.70223408  0.29776592  0.75000000  1.0
  Au  Au7  1  0.29737011  0.70262989  0.25000000  1.0