# generated using pymatgen
data_Li2CeHoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04217783
_cell_length_b   7.03241485
_cell_length_c   8.50902734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CeHoPt2
_chemical_formula_sum   'Li4 Ce2 Ho2 Pt4'
_cell_volume   241.87992050
_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
  Li  Li0  1  0.25000000  0.37665333  0.54869055  1.0
  Li  Li1  1  0.25000000  0.87665333  0.95130945  1.0
  Li  Li2  1  0.75000000  0.62259797  0.43979493  1.0
  Li  Li3  1  0.75000000  0.12259797  0.06020507  1.0
  Ce  Ce4  1  0.75000000  0.05110335  0.68048206  1.0
  Ce  Ce5  1  0.75000000  0.55110335  0.81951794  1.0
  Ho  Ho6  1  0.25000000  0.94922662  0.31453520  1.0
  Ho  Ho7  1  0.25000000  0.44922662  0.18546480  1.0
  Pt  Pt8  1  0.25000000  0.25886907  0.88200773  1.0
  Pt  Pt9  1  0.25000000  0.75886907  0.61799227  1.0
  Pt  Pt10  1  0.75000000  0.74154868  0.13153678  1.0
  Pt  Pt11  1  0.75000000  0.24154868  0.36846322  1.0