# generated using pymatgen
data_LiPrMgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49894439
_cell_length_b   5.49894507
_cell_length_c   5.17059423
_cell_angle_alpha   57.87613467
_cell_angle_beta   57.87613287
_cell_angle_gamma   60.00000947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrMgPt3
_chemical_formula_sum   'Li1 Pr1 Mg1 Pt3'
_cell_volume   106.87334755
_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  0.62101714  0.62101714  0.13694858  1.0
  Pr  Pr1  1  0.00422953  0.00422953  0.98731142  1.0
  Mg  Mg2  1  0.25951073  0.25951073  0.22146882  1.0
  Pt  Pt3  1  0.62076792  0.12370777  0.63475639  1.0
  Pt  Pt4  1  0.12370777  0.62076792  0.63475639  1.0
  Pt  Pt5  1  0.62076792  0.62076792  0.63475639  1.0