# generated using pymatgen
data_Ce2Be4ZnIr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36363633
_cell_length_b   6.36363608
_cell_length_c   6.36546222
_cell_angle_alpha   129.26504503
_cell_angle_beta   112.85754721
_cell_angle_gamma   88.75984151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Be4ZnIr5
_chemical_formula_sum   'Ce2 Be4 Zn1 Ir5'
_cell_volume   174.58678006
_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
  Ce  Ce0  1  0.74497870  0.02369869  0.26867739  1.0
  Ce  Ce1  1  0.25502130  0.97630131  0.73132261  1.0
  Be  Be2  1  0.57187802  0.36746139  0.78649020  1.0
  Be  Be3  1  0.08097219  0.28538682  0.21350980  1.0
  Be  Be4  1  0.42812198  0.63253861  0.21350980  1.0
  Be  Be5  1  0.91902781  0.71461318  0.78649020  1.0
  Zn  Zn6  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.77828411  0.50413086  0.26874768  1.0
  Ir  Ir8  1  0.73538318  0.00953643  0.73125232  1.0
  Ir  Ir9  1  0.22171589  0.49586914  0.73125232  1.0
  Ir  Ir10  1  0.26461682  0.99046357  0.26874768  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0