# generated using pymatgen
data_LuAlGaPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95093280
_cell_length_b   7.95093279
_cell_length_c   7.95093216
_cell_angle_alpha   150.27476455
_cell_angle_beta   150.27476418
_cell_angle_gamma   42.53822820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAlGaPd5
_chemical_formula_sum   'Lu1 Al1 Ga1 Pd5'
_cell_volume   123.27065895
_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  0.00011445  0.00011445  1.00000000  1.0
  Al  Al1  1  0.74628714  0.74628714  0.00000000  1.0
  Ga  Ga2  1  0.25361867  0.25361867  1.00000000  1.0
  Pd  Pd3  1  0.64167622  0.14167622  0.50000000  1.0
  Pd  Pd4  1  0.35840082  0.85840082  0.50000000  1.0
  Pd  Pd5  1  0.14167622  0.64167622  0.50000000  1.0
  Pd  Pd6  1  0.85840082  0.35840082  0.50000000  1.0
  Pd  Pd7  1  0.49982566  0.49982566  0.00000000  1.0