# generated using pymatgen
data_LuPa2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03202478
_cell_length_b   7.01894933
_cell_length_c   4.09614658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93851889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(AlPt)3
_chemical_formula_sum   'Lu1 Pa2 Al3 Pt3'
_cell_volume   175.19727369
_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  1.00000000  0.58603828  0.50000000  1.0
  Pa  Pa1  1  0.42258519  0.42089446  0.50000000  1.0
  Pa  Pa2  1  0.57741481  0.99830827  0.50000000  1.0
  Al  Al3  1  0.76812600  0.75989458  0.00000000  1.0
  Al  Al4  1  0.23187400  0.99176858  0.00000000  1.0
  Al  Al5  1  0.00000000  0.24558072  0.00000000  1.0
  Pt  Pt6  1  0.65747917  0.32510057  0.00000000  1.0
  Pt  Pt7  1  0.34252083  0.66762140  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00479314  0.50000000  1.0