# generated using pymatgen
data_Ho3Lu5(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51719116
_cell_length_b   9.51719235
_cell_length_c   9.51719183
_cell_angle_alpha   59.99999840
_cell_angle_beta   59.99999426
_cell_angle_gamma   60.00000031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu5(InPt)2
_chemical_formula_sum   'Ho6 Lu10 In4 Pt4'
_cell_volume   609.55295565
_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  0.18903754  0.81096246  0.81096246  1.0
  Ho  Ho1  1  0.81096246  0.18903754  0.18903754  1.0
  Ho  Ho2  1  0.81096246  0.18903754  0.81096246  1.0
  Ho  Ho3  1  0.18903754  0.81096246  0.18903754  1.0
  Ho  Ho4  1  0.81096246  0.81096246  0.18903754  1.0
  Ho  Ho5  1  0.18903754  0.18903754  0.81096246  1.0
  Lu  Lu6  1  0.60063622  0.60063622  0.60063622  1.0
  Lu  Lu7  1  0.60063622  0.60063622  0.19808934  1.0
  Lu  Lu8  1  0.60063622  0.19808934  0.60063622  1.0
  Lu  Lu9  1  0.19808934  0.60063622  0.60063622  1.0
  Lu  Lu10  1  0.06107793  0.43892207  0.43892207  1.0
  Lu  Lu11  1  0.43892207  0.06107793  0.06107793  1.0
  Lu  Lu12  1  0.43892207  0.06107793  0.43892207  1.0
  Lu  Lu13  1  0.06107793  0.43892207  0.06107793  1.0
  Lu  Lu14  1  0.43892207  0.43892207  0.06107793  1.0
  Lu  Lu15  1  0.06107793  0.06107793  0.43892207  1.0
  In  In16  1  0.83313452  0.83313452  0.83313452  1.0
  In  In17  1  0.83313452  0.83313452  0.50059643  1.0
  In  In18  1  0.83313452  0.50059643  0.83313452  1.0
  In  In19  1  0.50059643  0.83313452  0.83313452  1.0
  Pt  Pt20  1  0.39234549  0.39234549  0.39234549  1.0
  Pt  Pt21  1  0.39234549  0.39234549  0.82296254  1.0
  Pt  Pt22  1  0.39234549  0.82296254  0.39234549  1.0
  Pt  Pt23  1  0.82296254  0.39234549  0.39234549  1.0