# generated using pymatgen
data_Pr2MnBe4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44529347
_cell_length_b   6.44529415
_cell_length_c   6.44361925
_cell_angle_alpha   129.31753779
_cell_angle_beta   113.28511901
_cell_angle_gamma   88.35782825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2MnBe4Ir5
_chemical_formula_sum   'Pr2 Mn1 Be4 Ir5'
_cell_volume   180.71756777
_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  0.25257160  0.99843078  0.75100238  1.0
  Pr  Pr1  1  0.74742840  0.00156922  0.24899762  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be3  1  0.08224736  0.31947090  0.25022004  1.0
  Be  Be4  1  0.91775264  0.68052910  0.74977996  1.0
  Be  Be5  1  0.43074814  0.66797268  0.25022004  1.0
  Be  Be6  1  0.56925186  0.33202732  0.74977996  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.24756353  0.98821892  0.24704943  1.0
  Ir  Ir9  1  0.75243647  0.01178108  0.75295057  1.0
  Ir  Ir10  1  0.24116948  0.50051410  0.75295057  1.0
  Ir  Ir11  1  0.75883052  0.49948590  0.24704943  1.0