# generated using pymatgen
data_Ho3Lu5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69467539
_cell_length_b   6.98968942
_cell_length_c   8.57979221
_cell_angle_alpha   89.94219817
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu5Pt4
_chemical_formula_sum   'Ho3 Lu5 Pt4'
_cell_volume   281.53992857
_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
  Ho  Ho0  1  0.25000000  0.48888825  0.17019888  1.0
  Ho  Ho1  1  0.75000000  0.01072479  0.66816371  1.0
  Ho  Ho2  1  0.75000000  0.51073534  0.83072062  1.0
  Lu  Lu3  1  0.25000000  0.85727047  0.92204411  1.0
  Lu  Lu4  1  0.25000000  0.35694861  0.57792904  1.0
  Lu  Lu5  1  0.75000000  0.14212175  0.08046140  1.0
  Lu  Lu6  1  0.75000000  0.64438048  0.42079376  1.0
  Lu  Lu7  1  0.25000000  0.98943265  0.33290092  1.0
  Pt  Pt8  1  0.25000000  0.25480612  0.90563454  1.0
  Pt  Pt9  1  0.25000000  0.75562584  0.59222657  1.0
  Pt  Pt10  1  0.75000000  0.74519262  0.09454014  1.0
  Pt  Pt11  1  0.75000000  0.24387109  0.40438731  1.0