# generated using pymatgen
data_HoLuAl3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02833392
_cell_length_b   8.02833404
_cell_length_c   7.51076951
_cell_angle_alpha   90.22433150
_cell_angle_beta   89.77566663
_cell_angle_gamma   139.77340669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuAl3Pt4
_chemical_formula_sum   'Ho2 Lu2 Al6 Pt8'
_cell_volume   312.63508709
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.39443553  0.60556447  0.90880674  1.0
  Ho  Ho1  1  0.60556447  0.39443553  0.09119326  1.0
  Lu  Lu2  1  0.10467130  0.89532870  0.40738656  1.0
  Lu  Lu3  1  0.89532870  0.10467130  0.59261344  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.02083423  0.47910170  0.25116369  1.0
  Al  Al7  1  0.47910170  0.02083423  0.74883631  1.0
  Al  Al8  1  0.97916577  0.52089830  0.74883631  1.0
  Al  Al9  1  0.52089830  0.97916577  0.25116369  1.0
  Pt  Pt10  1  0.18892795  0.30921337  0.25250395  1.0
  Pt  Pt11  1  0.30921337  0.18892795  0.74749605  1.0
  Pt  Pt12  1  0.81107205  0.69078663  0.74749605  1.0
  Pt  Pt13  1  0.69078663  0.81107205  0.25250395  1.0
  Pt  Pt14  1  0.18252190  0.81747810  0.02852086  1.0
  Pt  Pt15  1  0.81747810  0.18252190  0.97147914  1.0
  Pt  Pt16  1  0.31855272  0.68144728  0.52758742  1.0
  Pt  Pt17  1  0.68144728  0.31855272  0.47241258  1.0