# generated using pymatgen
data_PrHo3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13316812
_cell_length_b   8.13744947
_cell_length_c   8.13744858
_cell_angle_alpha   136.46115129
_cell_angle_beta   104.45649585
_cell_angle_gamma   91.46649862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo3(Si5Pt3)2
_chemical_formula_sum   'Pr1 Ho3 Si10 Pt6'
_cell_volume   341.58159204
_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  0.60312576  0.87100306  0.73212269  1.0
  Ho  Ho1  1  0.85814325  0.62953486  0.22860839  1.0
  Ho  Ho2  1  0.14148954  0.37067035  0.77081919  1.0
  Ho  Ho3  1  0.39946835  0.12933465  0.27013370  1.0
  Si  Si4  1  0.49965165  0.75186564  0.25091690  1.0
  Si  Si5  1  0.49965165  0.24873476  0.74778601  1.0
  Si  Si6  1  0.22741323  0.97782360  0.74865567  1.0
  Si  Si7  1  0.77110831  0.52097302  0.75048285  1.0
  Si  Si8  1  0.77110831  0.02062546  0.25013529  1.0
  Si  Si9  1  0.22741323  0.47875756  0.24958963  1.0
  Si  Si10  1  0.03652835  0.88701187  0.14951648  1.0
  Si  Si11  1  0.96714045  0.11636352  0.85077692  1.0
  Si  Si12  1  0.73695689  0.38713844  0.34981845  1.0
  Si  Si13  1  0.26127373  0.61064578  0.65062794  1.0
  Pt  Pt14  1  0.00124599  0.74990489  0.75041717  1.0
  Pt  Pt15  1  0.00124599  0.25082882  0.25134109  1.0
  Pt  Pt16  1  0.24768124  0.86263541  0.38504682  1.0
  Pt  Pt17  1  0.75289409  0.13918413  0.61370895  1.0
  Pt  Pt18  1  0.47491777  0.36295028  0.11196749  1.0
  Pt  Pt19  1  0.52154124  0.63401389  0.88752735  1.0