# generated using pymatgen
data_YBe3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53931682
_cell_length_b   5.53931674
_cell_length_c   5.55475674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   76.08128286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YBe3Ir2
_chemical_formula_sum   'Y2 Be6 Ir4'
_cell_volume   165.43778900
_cell_formula_units_Z   2
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
  Y  Y0  1  0.17182619  0.82817381  0.25000000  1.0
  Y  Y1  1  0.82817381  0.17182619  0.75000000  1.0
  Be  Be2  1  0.60242791  0.03432294  0.25000000  1.0
  Be  Be3  1  0.96567706  0.39757109  0.25000000  1.0
  Be  Be4  1  0.57526312  0.42473688  0.25000000  1.0
  Be  Be5  1  0.42473688  0.57526312  0.75000000  1.0
  Be  Be6  1  0.03432294  0.60242791  0.75000000  1.0
  Be  Be7  1  0.39757109  0.96567706  0.75000000  1.0
  Ir  Ir8  1  0.29998967  0.29998967  0.00000000  1.0
  Ir  Ir9  1  0.70000933  0.70000933  0.00000000  1.0
  Ir  Ir10  1  0.29998967  0.29998967  0.50000000  1.0
  Ir  Ir11  1  0.70000933  0.70000933  0.50000000  1.0