# generated using pymatgen
data_LiPrAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43022037
_cell_length_b   5.43022129
_cell_length_c   5.21837956
_cell_angle_alpha   58.64780459
_cell_angle_beta   58.64779190
_cell_angle_gamma   60.00000409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrAgPt3
_chemical_formula_sum   'Li1 Pr1 Ag1 Pt3'
_cell_volume   106.52955895
_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  0.62127374  0.62127374  0.13617977  1.0
  Pr  Pr1  1  0.00438092  0.00438092  0.98685723  1.0
  Ag  Ag2  1  0.25419538  0.25419538  0.23741586  1.0
  Pt  Pt3  1  0.62250526  0.12514144  0.62984905  1.0
  Pt  Pt4  1  0.12514144  0.62250526  0.62984905  1.0
  Pt  Pt5  1  0.62250526  0.62250526  0.62984905  1.0