# generated using pymatgen
data_PrBe3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70512870
_cell_length_b   5.70512937
_cell_length_c   5.55994106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.15395696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBe3Ir2
_chemical_formula_sum   'Pr2 Be6 Ir4'
_cell_volume   174.09075003
_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  0.16907061  0.83092939  0.25000000  1.0
  Pr  Pr1  1  0.83092939  0.16907061  0.75000000  1.0
  Be  Be2  1  0.58953319  0.02915332  0.25000000  1.0
  Be  Be3  1  0.97084668  0.41046581  0.25000000  1.0
  Be  Be4  1  0.58849419  0.41150581  0.25000000  1.0
  Be  Be5  1  0.41150581  0.58849419  0.75000000  1.0
  Be  Be6  1  0.02915332  0.58953319  0.75000000  1.0
  Be  Be7  1  0.41046581  0.97084668  0.75000000  1.0
  Ir  Ir8  1  0.30538117  0.30538117  0.00000000  1.0
  Ir  Ir9  1  0.69461783  0.69461783  0.00000000  1.0
  Ir  Ir10  1  0.30538117  0.30538117  0.50000000  1.0
  Ir  Ir11  1  0.69461783  0.69461783  0.50000000  1.0