# generated using pymatgen
data_Er11LuTcRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22542434
_cell_length_b   7.24354370
_cell_length_c   8.96792735
_cell_angle_alpha   90.05696055
_cell_angle_beta   90.07773691
_cell_angle_gamma   90.01874487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11LuTcRu3
_chemical_formula_sum   'Er11 Lu1 Tc1 Ru3'
_cell_volume   404.40031705
_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  0.33136812  0.67628872  0.06440293  1.0
  Er  Er1  1  0.16883374  0.17566011  0.43526948  1.0
  Er  Er2  1  0.66986150  0.32346255  0.56409228  1.0
  Er  Er3  1  0.83385041  0.82535630  0.93761058  1.0
  Er  Er4  1  0.66909469  0.32335012  0.93660336  1.0
  Er  Er5  1  0.83292747  0.82547721  0.56275542  1.0
  Er  Er6  1  0.33210284  0.67598460  0.43528733  1.0
  Er  Er7  1  0.87096506  0.54135733  0.24939069  1.0
  Er  Er8  1  0.62306404  0.04404928  0.24900353  1.0
  Er  Er9  1  0.13221117  0.45512368  0.75082932  1.0
  Er  Er10  1  0.37010661  0.95686789  0.75089729  1.0
  Lu  Lu11  1  0.16791161  0.17522608  0.06396143  1.0
  Tc  Tc12  1  0.03199001  0.88726881  0.25001864  1.0
  Ru  Ru13  1  0.46481236  0.38538032  0.24864382  1.0
  Ru  Ru14  1  0.96671969  0.11534879  0.75185346  1.0
  Ru  Ru15  1  0.53418169  0.61379921  0.74938144  1.0