# generated using pymatgen
data_Pr3Y8In9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.77601784
_cell_length_b   12.77678364
_cell_length_c   3.96435706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.43016300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y8In9Ru4
_chemical_formula_sum   'Pr3 Y8 In9 Ru4'
_cell_volume   598.16919978
_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  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.33734956  0.66262542  0.50000000  1.0
  Pr  Pr2  1  0.66265044  0.33737458  0.50000000  1.0
  Y  Y3  1  0.80796998  0.80801814  0.50000000  1.0
  Y  Y4  1  0.19203002  0.19198186  0.50000000  1.0
  Y  Y5  1  0.59051956  0.91938298  0.50000000  1.0
  Y  Y6  1  0.40948044  0.08061702  0.50000000  1.0
  Y  Y7  1  0.91936630  0.59054311  0.50000000  1.0
  Y  Y8  1  0.08063370  0.40945689  0.50000000  1.0
  Y  Y9  1  0.13224463  0.86780481  0.50000000  1.0
  Y  Y10  1  0.86775537  0.13219519  0.50000000  1.0
  In  In11  1  0.34556531  0.87222106  0.00000000  1.0
  In  In12  1  0.65443469  0.12777894  0.00000000  1.0
  In  In13  1  0.87221878  0.34554523  0.00000000  1.0
  In  In14  1  0.12778122  0.65445477  0.00000000  1.0
  In  In15  1  0.58181717  0.72504142  0.00000000  1.0
  In  In16  1  0.41818283  0.27495858  0.00000000  1.0
  In  In17  1  0.72502604  0.58186476  0.00000000  1.0
  In  In18  1  0.27497396  0.41813524  0.00000000  1.0
  In  In19  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru20  1  0.76881591  0.95776835  0.00000000  1.0
  Ru  Ru21  1  0.23118409  0.04223165  0.00000000  1.0
  Ru  Ru22  1  0.95776615  0.76885813  0.00000000  1.0
  Ru  Ru23  1  0.04223385  0.23114187  0.00000000  1.0