# generated using pymatgen
data_Lu6BeB3Ir10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77060458
_cell_length_b   9.77060458
_cell_length_c   3.15877112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99314707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6BeB3Ir10
_chemical_formula_sum   'Lu6 Be1 B3 Ir10'
_cell_volume   301.55117908
_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
  Lu  Lu0  1  0.17688483  0.67688483  0.00000000  1.0
  Lu  Lu1  1  0.32230910  0.17683385  0.00000000  1.0
  Lu  Lu2  1  0.82316530  0.32316530  0.00000000  1.0
  Lu  Lu3  1  0.49994935  0.50022965  0.00000000  1.0
  Lu  Lu4  1  0.67683385  0.82230910  0.00000000  1.0
  Lu  Lu5  1  0.00022965  0.99994935  0.00000000  1.0
  Be  Be6  1  0.38102879  0.88102879  0.00000000  1.0
  B  B7  1  0.12004335  0.37973168  0.00000000  1.0
  B  B8  1  0.87973168  0.62004335  0.00000000  1.0
  B  B9  1  0.61900749  0.11900749  0.00000000  1.0
  Ir  Ir10  1  0.22173788  0.93158710  0.50000000  1.0
  Ir  Ir11  1  0.92945434  0.77155852  0.50000000  1.0
  Ir  Ir12  1  0.43158710  0.72173788  0.50000000  1.0
  Ir  Ir13  1  0.57179014  0.27336686  0.50000000  1.0
  Ir  Ir14  1  0.72884152  0.56892647  0.50000000  1.0
  Ir  Ir15  1  0.27155852  0.42945434  0.50000000  1.0
  Ir  Ir16  1  0.06892647  0.22884152  0.50000000  1.0
  Ir  Ir17  1  0.00036482  0.50036482  0.50000000  1.0
  Ir  Ir18  1  0.50318795  0.00318795  0.50000000  1.0
  Ir  Ir19  1  0.77336686  0.07179014  0.50000000  1.0