# generated using pymatgen
data_Er3Lu9(OsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15250884
_cell_length_b   8.90585887
_cell_length_c   6.20662314
_cell_angle_alpha   90.15355114
_cell_angle_beta   90.00958866
_cell_angle_gamma   89.94525794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu9(OsRh)2
_chemical_formula_sum   'Er3 Lu9 Os2 Rh2'
_cell_volume   395.35553605
_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  0.67470569  0.05743948  0.33089098  1.0
  Er  Er1  1  0.53804381  0.25105759  0.87463535  1.0
  Er  Er2  1  0.03979063  0.25026416  0.62513542  1.0
  Lu  Lu3  1  0.17444398  0.44226212  0.16791456  1.0
  Lu  Lu4  1  0.32353492  0.56642857  0.67675555  1.0
  Lu  Lu5  1  0.82420675  0.93295480  0.82317558  1.0
  Lu  Lu6  1  0.32364267  0.93248866  0.67687503  1.0
  Lu  Lu7  1  0.82426086  0.56661109  0.82511673  1.0
  Lu  Lu8  1  0.67395912  0.44301298  0.33264566  1.0
  Lu  Lu9  1  0.17345740  0.05766849  0.16728191  1.0
  Lu  Lu10  1  0.46301953  0.74905217  0.12326150  1.0
  Lu  Lu11  1  0.96370430  0.74893324  0.37801341  1.0
  Os  Os12  1  0.11529010  0.75063440  0.96808286  1.0
  Os  Os13  1  0.61535840  0.74824534  0.53340872  1.0
  Rh  Rh14  1  0.88683475  0.25172082  0.04191375  1.0
  Rh  Rh15  1  0.38574810  0.25122709  0.45489100  1.0