# generated using pymatgen
data_Pr2Si7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73796241
_cell_length_b   9.73796228
_cell_length_c   3.86973102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si7Rh12
_chemical_formula_sum   'Pr2 Si7 Rh12'
_cell_volume   317.79539886
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.25044944  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.74955056  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.39596504  0.10581801  0.24872901  1.0
  Si  Si4  1  0.70985497  0.60403496  0.24872901  1.0
  Si  Si5  1  0.89418199  0.29014503  0.24872901  1.0
  Si  Si6  1  0.60403496  0.89418199  0.75127099  1.0
  Si  Si7  1  0.29014503  0.39596504  0.75127099  1.0
  Si  Si8  1  0.10581801  0.70985497  0.75127099  1.0
  Rh  Rh9  1  0.44115576  0.38058641  0.24810131  1.0
  Rh  Rh10  1  0.93942965  0.55884424  0.24810131  1.0
  Rh  Rh11  1  0.61941359  0.06057035  0.24810131  1.0
  Rh  Rh12  1  0.55884424  0.61941359  0.75189869  1.0
  Rh  Rh13  1  0.06057035  0.44115576  0.75189869  1.0
  Rh  Rh14  1  0.38058641  0.93942965  0.75189869  1.0
  Rh  Rh15  1  0.14162910  0.88087635  0.25641373  1.0
  Rh  Rh16  1  0.73924625  0.85837090  0.25641373  1.0
  Rh  Rh17  1  0.11912365  0.26075375  0.25641373  1.0
  Rh  Rh18  1  0.85837090  0.11912365  0.74358627  1.0
  Rh  Rh19  1  0.26075375  0.14162910  0.74358627  1.0
  Rh  Rh20  1  0.88087635  0.73924625  0.74358627  1.0