# generated using pymatgen
data_La(BeIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65643480
_cell_length_b   5.65643471
_cell_length_c   6.75743041
_cell_angle_alpha   101.28385657
_cell_angle_beta   101.28385658
_cell_angle_gamma   122.17371816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(BeIr)2
_chemical_formula_sum   'La2 Be4 Ir4'
_cell_volume   167.34777780
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.75000000  0.25000000  0.50000000  1.0
  Be  Be2  1  0.67726711  0.32273189  1.00000000  1.0
  Be  Be3  1  0.32273189  0.67726711  0.00000000  1.0
  Be  Be4  1  0.42726811  0.57273189  0.50000000  1.0
  Be  Be5  1  0.07273089  0.92726911  0.50000000  1.0
  Ir  Ir6  1  0.12989546  0.62989546  0.25979291  1.0
  Ir  Ir7  1  0.62010354  0.62010354  0.24020809  1.0
  Ir  Ir8  1  0.37989646  0.37989646  0.75979291  1.0
  Ir  Ir9  1  0.37010454  0.87010454  0.74020809  1.0