# generated using pymatgen
data_Sr2Li3PrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51965959
_cell_length_b   7.46471532
_cell_length_c   4.19016125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75856776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Li3PrPt3
_chemical_formula_sum   'Sr2 Li3 Pr1 Pt3'
_cell_volume   204.18518673
_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
  Sr  Sr0  1  0.41288885  0.41441213  0.00000000  1.0
  Sr  Sr1  1  0.58711115  0.00152327  0.00000000  1.0
  Li  Li2  1  0.77551033  0.76868475  0.50000000  1.0
  Li  Li3  1  0.22448967  0.99317442  0.50000000  1.0
  Li  Li4  1  0.00000000  0.22810949  0.50000000  1.0
  Pr  Pr5  1  1.00000000  0.59250810  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.98367356  0.00000000  1.0
  Pt  Pt7  1  0.69412797  0.35602013  0.50000000  1.0
  Pt  Pt8  1  0.30587203  0.66189316  0.50000000  1.0