# generated using pymatgen
data_PrAs12IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40398566
_cell_length_b   7.40398690
_cell_length_c   7.40398561
_cell_angle_alpha   109.43905563
_cell_angle_beta   109.43906103
_cell_angle_gamma   109.43905163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAs12IrRu3
_chemical_formula_sum   'Pr1 As12 Ir1 Ru3'
_cell_volume   312.81746690
_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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.14965040  0.80198406  0.65265575  1.0
  As  As2  1  0.85034960  0.19801594  0.34734425  1.0
  As  As3  1  0.14576946  0.49711800  0.34720702  1.0
  As  As4  1  0.85423054  0.50288200  0.65279298  1.0
  As  As5  1  0.65265575  0.14965040  0.80198406  1.0
  As  As6  1  0.34734425  0.85034960  0.19801594  1.0
  As  As7  1  0.34720702  0.14576946  0.49711800  1.0
  As  As8  1  0.65279298  0.85423054  0.50288200  1.0
  As  As9  1  0.80198406  0.65265575  0.14965040  1.0
  As  As10  1  0.19801594  0.34734425  0.85034960  1.0
  As  As11  1  0.49711800  0.34720702  0.14576946  1.0
  As  As12  1  0.50288200  0.65279298  0.85423054  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0