# generated using pymatgen
data_Pr2Be4GaIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42996494
_cell_length_b   6.42996493
_cell_length_c   6.42000415
_cell_angle_alpha   129.10924716
_cell_angle_beta   112.54788720
_cell_angle_gamma   89.27316203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Be4GaIr5
_chemical_formula_sum   'Pr2 Be4 Ga1 Ir5'
_cell_volume   180.22543301
_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  0.25404221  0.99545470  0.74949692  1.0
  Pr  Pr1  1  0.74595779  0.00454530  0.25050308  1.0
  Be  Be2  1  0.08291361  0.30766569  0.23902284  1.0
  Be  Be3  1  0.91708639  0.69233431  0.76097716  1.0
  Be  Be4  1  0.43135615  0.65610923  0.23902284  1.0
  Be  Be5  1  0.56864385  0.34389077  0.76097716  1.0
  Ga  Ga6  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.25410142  0.98932898  0.25408136  1.0
  Ir  Ir9  1  0.74589858  0.01067102  0.74591864  1.0
  Ir  Ir10  1  0.23524762  0.50001906  0.74591864  1.0
  Ir  Ir11  1  0.76475238  0.49998094  0.25408136  1.0