# generated using pymatgen
data_Pr2Be4CuIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40003777
_cell_length_b   6.40003793
_cell_length_c   6.40130509
_cell_angle_alpha   128.90136086
_cell_angle_beta   113.79873667
_cell_angle_gamma   88.18280084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Be4CuIr5
_chemical_formula_sum   'Pr2 Be4 Cu1 Ir5'
_cell_volume   177.42135809
_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  0.24969623  0.99966206  0.74935829  1.0
  Pr  Pr1  1  0.75030377  0.00033794  0.25064171  1.0
  Be  Be2  1  0.08190887  0.32792014  0.25071918  1.0
  Be  Be3  1  0.91809113  0.67207986  0.74928082  1.0
  Be  Be4  1  0.42279805  0.66881031  0.25071918  1.0
  Be  Be5  1  0.57720195  0.33118969  0.74928082  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.24752785  0.99095923  0.24537280  1.0
  Ir  Ir9  1  0.75247215  0.00904077  0.75462720  1.0
  Ir  Ir10  1  0.24558643  0.50215505  0.75462720  1.0
  Ir  Ir11  1  0.75441357  0.49784495  0.24537280  1.0