# generated using pymatgen
data_Li4HoPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84008599
_cell_length_b   7.17631105
_cell_length_c   8.49191054
_cell_angle_alpha   90.51331892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4HoPa3Pt4
_chemical_formula_sum   'Li4 Ho1 Pa3 Pt4'
_cell_volume   234.00771948
_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  0.12495977  0.05592804  1.0
  Li  Li1  1  0.25000000  0.61687259  0.44051674  1.0
  Li  Li2  1  0.75000000  0.88320756  0.94640042  1.0
  Li  Li3  1  0.75000000  0.38106835  0.55534856  1.0
  Ho  Ho4  1  0.75000000  0.44028441  0.18362902  1.0
  Pa  Pa5  1  0.25000000  0.05460564  0.68934409  1.0
  Pa  Pa6  1  0.25000000  0.55503917  0.81419637  1.0
  Pa  Pa7  1  0.75000000  0.94380490  0.30929566  1.0
  Pt  Pt8  1  0.25000000  0.21597854  0.37919703  1.0
  Pt  Pt9  1  0.25000000  0.74186827  0.13042795  1.0
  Pt  Pt10  1  0.75000000  0.77235927  0.63333434  1.0
  Pt  Pt11  1  0.75000000  0.26995152  0.86238076  1.0