# generated using pymatgen
data_Li2HoPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74292899
_cell_length_b   5.74292925
_cell_length_c   4.81889392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49668309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HoPaPt4
_chemical_formula_sum   'Li2 Ho1 Pa1 Pt4'
_cell_volume   138.33283539
_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  0.86083503  0.13916497  0.75000000  1.0
  Li  Li1  1  0.13519881  0.86480119  0.25000000  1.0
  Ho  Ho2  1  0.65904049  0.34095951  0.25000000  1.0
  Pa  Pa3  1  0.34284244  0.65715756  0.75000000  1.0
  Pt  Pt4  1  0.33210613  0.14564597  0.75000000  1.0
  Pt  Pt5  1  0.85435403  0.66789387  0.75000000  1.0
  Pt  Pt6  1  0.66559916  0.84997710  0.25000000  1.0
  Pt  Pt7  1  0.15002290  0.33440084  0.25000000  1.0