# generated using pymatgen
data_LiPr2Be4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44982427
_cell_length_b   6.44982448
_cell_length_c   6.43549341
_cell_angle_alpha   129.53292380
_cell_angle_beta   113.62649756
_cell_angle_gamma   87.99484298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2Be4Ir5
_chemical_formula_sum   'Li1 Pr2 Be4 Ir5'
_cell_volume   179.76003787
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.24862666  0.99333309  0.74195875  1.0
  Pr  Pr2  1  0.75137334  0.00666691  0.25804125  1.0
  Be  Be3  1  0.07693131  0.30057621  0.23718243  1.0
  Be  Be4  1  0.92306869  0.69942379  0.76281757  1.0
  Be  Be5  1  0.43660622  0.66025112  0.23718243  1.0
  Be  Be6  1  0.56339378  0.33974888  0.76281757  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.25805369  0.98898996  0.25032508  1.0
  Ir  Ir9  1  0.74194631  0.01101004  0.74967492  1.0
  Ir  Ir10  1  0.23866488  0.50772860  0.74967492  1.0
  Ir  Ir11  1  0.76133512  0.49227140  0.25032508  1.0