# generated using pymatgen
data_Li2Pr2Si2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92183850
_cell_length_b   9.92183927
_cell_length_c   6.95814419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.27073694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Pr2Si2Bi
_chemical_formula_sum   'Li4 Pr4 Si4 Bi2'
_cell_volume   308.08693933
_cell_formula_units_Z   2
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  0.81730527  0.18269473  0.55629223  1.0
  Li  Li1  1  0.18269473  0.81730527  0.44370777  1.0
  Li  Li2  1  0.18269473  0.81730527  0.05629223  1.0
  Li  Li3  1  0.81730527  0.18269473  0.94370777  1.0
  Pr  Pr4  1  0.54561530  0.45438470  0.25000000  1.0
  Pr  Pr5  1  0.45438470  0.54561530  0.75000000  1.0
  Pr  Pr6  1  0.35390066  0.64609934  0.25000000  1.0
  Pr  Pr7  1  0.64609934  0.35390066  0.75000000  1.0
  Si  Si8  1  0.94387271  0.05612729  0.07663948  1.0
  Si  Si9  1  0.05612729  0.94387271  0.92336052  1.0
  Si  Si10  1  0.05612729  0.94387271  0.57663948  1.0
  Si  Si11  1  0.94387271  0.05612729  0.42336052  1.0
  Bi  Bi12  1  0.71833706  0.28166294  0.25000000  1.0
  Bi  Bi13  1  0.28166294  0.71833706  0.75000000  1.0