# generated using pymatgen
data_PrBeSiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59741952
_cell_length_b   6.59874023
_cell_length_c   6.59741959
_cell_angle_alpha   130.08614061
_cell_angle_beta   115.50521657
_cell_angle_gamma   85.71913164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBeSiIr3
_chemical_formula_sum   'Pr2 Be2 Si2 Ir6'
_cell_volume   189.59664562
_cell_formula_units_Z   2
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  0.24031218  0.98985737  0.74954419  1.0
  Pr  Pr1  1  0.75968782  0.01014263  0.25045581  1.0
  Be  Be2  1  0.09014430  0.33891137  0.24876707  1.0
  Be  Be3  1  0.90985570  0.66108863  0.75123293  1.0
  Si  Si4  1  0.42226600  0.67186752  0.24960152  1.0
  Si  Si5  1  0.57773400  0.32813248  0.75039848  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.24029976  0.00000000  0.24029976  1.0
  Ir  Ir9  1  0.75970024  1.00000000  0.75970024  1.0
  Ir  Ir10  1  0.23942460  0.50000000  0.73942460  1.0
  Ir  Ir11  1  0.76057540  0.50000000  0.26057540  1.0