# generated using pymatgen
data_ErLu15(Ga3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75982317
_cell_length_b   9.76507924
_cell_length_c   6.83977506
_cell_angle_alpha   90.01745570
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98220622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu15(Ga3Ir)2
_chemical_formula_sum   'Er1 Lu15 Ga6 Ir2'
_cell_volume   564.63524916
_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  0.53266785  0.06533370  0.79283044  1.0
  Lu  Lu1  1  0.00019743  0.00039386  0.26674875  1.0
  Lu  Lu2  1  0.00003067  0.00006034  0.76664558  1.0
  Lu  Lu3  1  0.17018170  0.82841008  0.99318684  1.0
  Lu  Lu4  1  0.82940749  0.17163936  0.49140129  1.0
  Lu  Lu5  1  0.17108417  0.34216834  0.99257361  1.0
  Lu  Lu6  1  0.65822938  0.82841008  0.99318684  1.0
  Lu  Lu7  1  0.34223187  0.17163936  0.49140129  1.0
  Lu  Lu8  1  0.82910476  0.65820852  0.49216308  1.0
  Lu  Lu9  1  0.33281195  0.66562490  0.66128526  1.0
  Lu  Lu10  1  0.66695385  0.33390570  0.16141632  1.0
  Lu  Lu11  1  0.46648514  0.53356306  0.29351266  1.0
  Lu  Lu12  1  0.53362132  0.46683326  0.79337755  1.0
  Lu  Lu13  1  0.46607815  0.93215731  0.29336201  1.0
  Lu  Lu14  1  0.06707592  0.53356306  0.29351266  1.0
  Lu  Lu15  1  0.93321194  0.46683326  0.79337755  1.0
  Ga  Ga16  1  0.16435464  0.83632383  0.54400738  1.0
  Ga  Ga17  1  0.83631006  0.16384822  0.04425952  1.0
  Ga  Ga18  1  0.16397750  0.32795300  0.54407850  1.0
  Ga  Ga19  1  0.67197019  0.83632383  0.54400738  1.0
  Ga  Ga20  1  0.32753816  0.16384822  0.04425952  1.0
  Ga  Ga21  1  0.83582507  0.67165013  0.04395741  1.0
  Ir  Ir22  1  0.33327386  0.66654873  0.05605930  1.0
  Ir  Ir23  1  0.66737991  0.33475882  0.55550926  1.0