# generated using pymatgen
data_Li4Ho3LuPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99032664
_cell_length_b   6.87347130
_cell_length_c   8.36230738
_cell_angle_alpha   89.71696833
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ho3LuPt4
_chemical_formula_sum   'Li4 Ho3 Lu1 Pt4'
_cell_volume   229.35351473
_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  0.62392542  0.55282480  1.0
  Li  Li1  1  0.75000000  0.37770502  0.44677037  1.0
  Li  Li2  1  0.75000000  0.87859848  0.05312927  1.0
  Li  Li3  1  0.25000000  0.12113086  0.94774447  1.0
  Ho  Ho4  1  0.25000000  0.55081781  0.17931688  1.0
  Ho  Ho5  1  0.75000000  0.44683796  0.82360160  1.0
  Ho  Ho6  1  0.75000000  0.94814760  0.67530747  1.0
  Lu  Lu7  1  0.25000000  0.05275139  0.32345943  1.0
  Pt  Pt8  1  0.25000000  0.73990476  0.87002772  1.0
  Pt  Pt9  1  0.75000000  0.25506104  0.13278085  1.0
  Pt  Pt10  1  0.75000000  0.76438270  0.36825580  1.0
  Pt  Pt11  1  0.25000000  0.24073696  0.62678033  1.0