# generated using pymatgen
data_Be2CuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86931654
_cell_length_b   3.86931654
_cell_length_c   3.86931654
_cell_angle_alpha   59.95246666
_cell_angle_beta   59.95246666
_cell_angle_gamma   59.95246666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2CuIr
_chemical_formula_sum   'Be2 Cu1 Ir1'
_cell_volume   40.91846656
_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
  Be  Be0  1  0.50020402  0.50020402  0.50020402  1.0
  Be  Be1  1  -0.00020502  -0.00020502  -0.00020502  1.0
  Cu  Cu2  1  0.24999800  0.24999800  0.24999800  1.0
  Ir  Ir3  1  0.74999900  0.74999900  0.74999900  1.0