# generated using pymatgen
data_Pr2Ho2ScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37167141
_cell_length_b   7.76609525
_cell_length_c   14.70512217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ho2ScSi4
_chemical_formula_sum   'Pr8 Ho8 Sc4 Si16'
_cell_volume   841.85504342
_cell_formula_units_Z   4
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  0.01954741  0.17928135  0.40157248  1.0
  Pr  Pr1  1  0.51954741  0.32071865  0.40157248  1.0
  Pr  Pr2  1  0.48045259  0.67928135  0.90157248  1.0
  Pr  Pr3  1  0.48045259  0.67928135  0.59842752  1.0
  Pr  Pr4  1  0.98045259  0.82071865  0.59842752  1.0
  Pr  Pr5  1  0.98045259  0.82071865  0.90157248  1.0
  Pr  Pr6  1  0.51954741  0.32071865  0.09842752  1.0
  Pr  Pr7  1  0.01954741  0.17928135  0.09842752  1.0
  Ho  Ho8  1  0.31896894  0.17731231  0.62490869  1.0
  Ho  Ho9  1  0.68103106  0.82268769  0.37509131  1.0
  Ho  Ho10  1  0.18103106  0.67731231  0.37509131  1.0
  Ho  Ho11  1  0.81896894  0.32268769  0.87509131  1.0
  Ho  Ho12  1  0.81896894  0.32268769  0.62490869  1.0
  Ho  Ho13  1  0.31896894  0.17731231  0.87509131  1.0
  Ho  Ho14  1  0.18103106  0.67731231  0.12490869  1.0
  Ho  Ho15  1  0.68103106  0.82268769  0.12490869  1.0
  Sc  Sc16  1  0.65194822  0.98825985  0.75000000  1.0
  Sc  Sc17  1  0.84805178  0.48825985  0.25000000  1.0
  Sc  Sc18  1  0.34805178  0.01174015  0.25000000  1.0
  Sc  Sc19  1  0.15194822  0.51174015  0.75000000  1.0
  Si  Si20  1  0.27680879  0.87441877  0.75000000  1.0
  Si  Si21  1  0.48079311  0.60923046  0.25000000  1.0
  Si  Si22  1  0.01920689  0.10923046  0.75000000  1.0
  Si  Si23  1  0.51920689  0.39076954  0.75000000  1.0
  Si  Si24  1  0.14499248  0.46762082  0.53954193  1.0
  Si  Si25  1  0.98079311  0.89076954  0.25000000  1.0
  Si  Si26  1  0.72319121  0.12558123  0.25000000  1.0
  Si  Si27  1  0.85500752  0.53237918  0.03954193  1.0
  Si  Si28  1  0.35500752  0.96762082  0.03954193  1.0
  Si  Si29  1  0.14499248  0.46762082  0.96045807  1.0
  Si  Si30  1  0.64499248  0.03237918  0.53954193  1.0
  Si  Si31  1  0.35500752  0.96762082  0.46045807  1.0
  Si  Si32  1  0.85500752  0.53237918  0.46045807  1.0
  Si  Si33  1  0.77680879  0.62558123  0.75000000  1.0
  Si  Si34  1  0.22319121  0.37441877  0.25000000  1.0
  Si  Si35  1  0.64499248  0.03237918  0.96045807  1.0