# generated using pymatgen
data_LiPr8(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27695744
_cell_length_b   8.27695850
_cell_length_c   8.55994839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8(Si4Rh)3
_chemical_formula_sum   'Li1 Pr8 Si12 Rh3'
_cell_volume   507.85912606
_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  0.66666700  0.33333300  0.50167633  1.0
  Pr  Pr1  1  0.49646593  0.50353407  0.75387259  1.0
  Pr  Pr2  1  0.49692845  0.50307155  0.24614184  1.0
  Pr  Pr3  1  0.00707014  0.50353407  0.75387259  1.0
  Pr  Pr4  1  0.00614409  0.50307155  0.24614184  1.0
  Pr  Pr5  1  0.49646593  0.99292986  0.75387259  1.0
  Pr  Pr6  1  0.49692845  0.99385591  0.24614184  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.75041044  1.0
  Pr  Pr8  1  0.00000000  0.00000000  0.24947018  1.0
  Si  Si9  1  0.83167956  0.16832044  0.00009466  1.0
  Si  Si10  1  0.16652311  0.83347689  0.99979864  1.0
  Si  Si11  1  0.33664087  0.16832044  0.00009466  1.0
  Si  Si12  1  0.16803178  0.83196822  0.49997845  1.0
  Si  Si13  1  0.66695379  0.83347689  0.99979864  1.0
  Si  Si14  1  0.83759848  0.16240152  0.49981064  1.0
  Si  Si15  1  0.83167956  0.66335913  0.00009466  1.0
  Si  Si16  1  0.66393745  0.83196822  0.49997845  1.0
  Si  Si17  1  0.16652311  0.33304621  0.99979864  1.0
  Si  Si18  1  0.32480404  0.16240152  0.49981064  1.0
  Si  Si19  1  0.16803178  0.33606255  0.49997845  1.0
  Si  Si20  1  0.83759848  0.67519596  0.49981064  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.99882730  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.00085143  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.49967284  1.0