# generated using pymatgen
data_LiPr9S10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08772619
_cell_length_b   8.16458543
_cell_length_c   9.12177253
_cell_angle_alpha   102.92748465
_cell_angle_beta   97.49304900
_cell_angle_gamma   106.74752320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr9S10
_chemical_formula_sum   'Li1 Pr9 S10'
_cell_volume   481.80176955
_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  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.80163955  0.60074665  0.60054431  1.0
  Pr  Pr2  1  0.59900604  0.19927200  0.20030630  1.0
  Pr  Pr3  1  0.40099396  0.80072800  0.79969370  1.0
  Pr  Pr4  1  0.60031023  0.70135158  0.20028789  1.0
  Pr  Pr5  1  0.19836045  0.39925335  0.39945569  1.0
  Pr  Pr6  1  0.39968977  0.29864842  0.79971211  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr8  1  0.20063531  0.90021992  0.40084765  1.0
  Pr  Pr9  1  0.79936469  0.09978008  0.59915235  1.0
  S  S10  1  0.70764154  0.64524010  0.90295308  1.0
  S  S11  1  0.50027812  0.25158274  0.49979143  1.0
  S  S12  1  0.70876434  0.16024427  0.90392070  1.0
  S  S13  1  0.29123566  0.83975573  0.09607930  1.0
  S  S14  1  0.49972188  0.74841726  0.50020857  1.0
  S  S15  1  0.09774716  0.45227268  0.70963878  1.0
  S  S16  1  0.29235846  0.35475990  0.09704692  1.0
  S  S17  1  0.90007049  0.05025432  0.29942162  1.0
  S  S18  1  0.09992951  0.94974568  0.70057838  1.0
  S  S19  1  0.90225284  0.54772732  0.29036122  1.0