# generated using pymatgen
data_Li3Ho5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03665450
_cell_length_b   7.08942898
_cell_length_c   8.68399703
_cell_angle_alpha   88.37001144
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ho5Pt4
_chemical_formula_sum   'Li3 Ho5 Pt4'
_cell_volume   248.41438208
_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  0.25000000  0.12607431  0.44603693  1.0
  Li  Li1  1  0.25000000  0.64869412  0.06922926  1.0
  Li  Li2  1  0.75000000  0.87765766  0.54987121  1.0
  Ho  Ho3  1  0.25000000  0.02157778  0.80982067  1.0
  Ho  Ho4  1  0.25000000  0.55627814  0.65994089  1.0
  Ho  Ho5  1  0.75000000  0.94532134  0.18118126  1.0
  Ho  Ho6  1  0.75000000  0.45804764  0.33100114  1.0
  Ho  Ho7  1  0.75000000  0.37223471  0.94476909  1.0
  Pt  Pt8  1  0.25000000  0.74939983  0.37257341  1.0
  Pt  Pt9  1  0.25000000  0.23292576  0.13258974  1.0
  Pt  Pt10  1  0.75000000  0.25973951  0.63165809  1.0
  Pt  Pt11  1  0.75000000  0.75204821  0.87132630  1.0