# generated using pymatgen
data_PrSi4(Ir2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99501646
_cell_length_b   7.01430761
_cell_length_c   3.85828142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09126400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi4(Ir2Ru)2
_chemical_formula_sum   'Pr1 Si4 Ir4 Ru2'
_cell_volume   163.79398694
_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  0.00189744  0.00094872  0.00000000  1.0
  Si  Si1  1  0.33715401  0.66857701  0.00000000  1.0
  Si  Si2  1  0.79720883  0.19915739  0.50000000  1.0
  Si  Si3  1  0.79720883  0.59805244  0.50000000  1.0
  Si  Si4  1  0.40262361  0.20131181  0.50000000  1.0
  Ir  Ir5  1  0.93168317  0.46584109  0.00000000  1.0
  Ir  Ir6  1  0.20027123  0.79951226  0.50000000  1.0
  Ir  Ir7  1  0.20027123  0.40075797  0.50000000  1.0
  Ir  Ir8  1  0.59998897  0.79999348  0.50000000  1.0
  Ru  Ru9  1  0.53251384  0.46402099  0.00000000  1.0
  Ru  Ru10  1  0.53251384  0.06849184  0.00000000  1.0