# generated using pymatgen
data_LiPrInPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50405519
_cell_length_b   5.50405579
_cell_length_c   5.23475459
_cell_angle_alpha   58.28313025
_cell_angle_beta   58.28312597
_cell_angle_gamma   60.00000657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrInPt3
_chemical_formula_sum   'Li1 Pr1 In1 Pt3'
_cell_volume   109.13780872
_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  0.62078636  0.62078636  0.13764093  1.0
  Pr  Pr1  1  0.00566474  0.00566474  0.98300677  1.0
  In  In2  1  0.25724758  0.25724758  0.22825825  1.0
  Pt  Pt3  1  0.62207672  0.12214887  0.63369768  1.0
  Pt  Pt4  1  0.12214887  0.62207672  0.63369768  1.0
  Pt  Pt5  1  0.62207672  0.62207672  0.63369768  1.0