# generated using pymatgen
data_Er2Be(B3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81947045
_cell_length_b   5.81947061
_cell_length_c   3.61162429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.06715935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Be(B3Ir)2
_chemical_formula_sum   'Er2 Be1 B6 Ir2'
_cell_volume   120.42895046
_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
  Er  Er0  1  0.28646908  0.71353092  0.00000000  1.0
  Er  Er1  1  0.71353092  0.28646808  0.00000000  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  B  B3  1  0.61731399  0.61731399  0.50000000  1.0
  B  B4  1  0.38268601  0.38268601  0.50000000  1.0
  B  B5  1  0.60997153  0.92213815  0.50000000  1.0
  B  B6  1  0.39002847  0.07786185  0.50000000  1.0
  B  B7  1  0.92213815  0.60997153  0.50000000  1.0
  B  B8  1  0.07786185  0.39002847  0.50000000  1.0
  Ir  Ir9  1  0.20186446  0.20186446  0.00000000  1.0
  Ir  Ir10  1  0.79813554  0.79813554  0.00000000  1.0