# generated using pymatgen
data_LaBe2CuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62602358
_cell_length_b   5.32457915
_cell_length_c   3.46004657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.89110999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBe2CuIr2
_chemical_formula_sum   'La1 Be2 Cu1 Ir2'
_cell_volume   88.00430601
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.67034150  0.34068300  0.00000000  1.0
  Be  Be2  1  0.32965850  0.65931700  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.00000000  0.50000000  0.50000000  1.0