# generated using pymatgen
data_LuAl2PdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99877035
_cell_length_b   7.99877053
_cell_length_c   7.99877044
_cell_angle_alpha   150.54172210
_cell_angle_beta   150.54172636
_cell_angle_gamma   42.14678639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAl2PdPt4
_chemical_formula_sum   'Lu1 Al2 Pd1 Pt4'
_cell_volume   123.47776848
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.25267518  0.25267518  0.00000000  1.0
  Al  Al2  1  0.74732482  0.74732482  1.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.64213643  0.14213643  0.50000000  1.0
  Pt  Pt5  1  0.35786357  0.85786357  0.50000000  1.0
  Pt  Pt6  1  0.14213643  0.64213643  0.50000000  1.0
  Pt  Pt7  1  0.85786357  0.35786357  0.50000000  1.0