# generated using pymatgen
data_Li2HoPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99158572
_cell_length_b   4.99158600
_cell_length_c   4.99158383
_cell_angle_alpha   65.63873335
_cell_angle_beta   65.63871595
_cell_angle_gamma   65.63872634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HoPt3
_chemical_formula_sum   'Li2 Ho1 Pt3'
_cell_volume   98.70982211
_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
  Li  Li0  1  0.62934780  0.62934780  0.62934780  1.0
  Li  Li1  1  0.99068357  0.99068357  0.99068357  1.0
  Ho  Ho2  1  0.24455356  0.24455356  0.24455356  1.0
  Pt  Pt3  1  0.62918373  0.62918373  0.12704761  1.0
  Pt  Pt4  1  0.62918373  0.12704761  0.62918373  1.0
  Pt  Pt5  1  0.12704761  0.62918373  0.62918373  1.0