# generated using pymatgen
data_Pr2B4IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86425129
_cell_length_b   6.02234160
_cell_length_c   5.57553138
_cell_angle_alpha   72.46138685
_cell_angle_beta   56.77907319
_cell_angle_gamma   51.28554875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B4IrRu3
_chemical_formula_sum   'Pr2 B4 Ir1 Ru3'
_cell_volume   150.14783276
_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  0.99890474  0.99890474  0.00109526  1.0
  Pr  Pr1  1  0.24972614  0.24972614  0.25027386  1.0
  B  B2  1  0.67818429  0.32041781  0.67824558  1.0
  B  B3  1  0.32041781  0.67818429  0.32315233  1.0
  B  B4  1  0.93253722  0.57021365  0.93058050  1.0
  B  B5  1  0.57021365  0.93253722  0.56666863  1.0
  Ir  Ir6  1  0.61531538  0.61531538  0.88468462  1.0
  Ru  Ru7  1  0.63524428  0.63524428  0.36475472  1.0
  Ru  Ru8  1  0.36464732  0.36464832  0.63535168  1.0
  Ru  Ru9  1  0.88480817  0.88480717  0.61519183  1.0