# generated using pymatgen
data_LiPr8SmSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75251015
_cell_length_b   7.75250865
_cell_length_c   8.96845882
_cell_angle_alpha   115.60787858
_cell_angle_beta   115.60786884
_cell_angle_gamma   90.00000677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8SmSi6
_chemical_formula_sum   'Li1 Pr8 Sm1 Si6'
_cell_volume   426.60375357
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.95769594  0.81558195  0.28740999  1.0
  Pr  Pr2  1  0.32971405  0.47182904  0.28740999  1.0
  Pr  Pr3  1  0.81558195  0.32971405  0.28740999  1.0
  Pr  Pr4  1  0.47182904  0.95769594  0.28740999  1.0
  Pr  Pr5  1  0.04230406  0.18441805  0.71259001  1.0
  Pr  Pr6  1  0.67028595  0.52817096  0.71259001  1.0
  Pr  Pr7  1  0.18441805  0.67028595  0.71259001  1.0
  Pr  Pr8  1  0.52817096  0.04230406  0.71259001  1.0
  Sm  Sm9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.76473112  0.76473112  0.52946324  1.0
  Si  Si11  1  0.23526888  0.23526888  0.47053676  1.0
  Si  Si12  1  0.61656377  0.89042693  0.00000000  1.0
  Si  Si13  1  0.38343623  0.10957307  1.00000000  1.0
  Si  Si14  1  0.89042693  0.38343623  1.00000000  1.0
  Si  Si15  1  0.10957307  0.61656377  0.00000000  1.0