# generated using pymatgen
data_Li2HoPaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93895544
_cell_length_b   7.04127907
_cell_length_c   8.39454602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HoPaPt2
_chemical_formula_sum   'Li4 Ho2 Pa2 Pt4'
_cell_volume   232.82512224
_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  0.12116522  0.05885960  1.0
  Li  Li1  1  0.25000000  0.62116522  0.44114040  1.0
  Li  Li2  1  0.75000000  0.88128931  0.94679984  1.0
  Li  Li3  1  0.75000000  0.38128931  0.55320016  1.0
  Ho  Ho4  1  0.75000000  0.94405665  0.31273577  1.0
  Ho  Ho5  1  0.75000000  0.44405665  0.18726423  1.0
  Pa  Pa6  1  0.25000000  0.05179253  0.68383115  1.0
  Pa  Pa7  1  0.25000000  0.55179253  0.81616885  1.0
  Pt  Pt8  1  0.25000000  0.23416859  0.38531133  1.0
  Pt  Pt9  1  0.25000000  0.73416859  0.11468867  1.0
  Pt  Pt10  1  0.75000000  0.76752670  0.63729609  1.0
  Pt  Pt11  1  0.75000000  0.26752670  0.86270391  1.0