# generated using pymatgen
data_Er9LuIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93572635
_cell_length_b   9.03054446
_cell_length_c   9.03054422
_cell_angle_alpha   83.79944033
_cell_angle_beta   70.81330803
_cell_angle_gamma   70.81331527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9LuIn6
_chemical_formula_sum   'Er9 Lu1 In6'
_cell_volume   431.77968130
_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  0.72020013  0.86269167  0.69772311  1.0
  Er  Er1  1  0.28061491  0.13730833  0.30227689  1.0
  Er  Er2  1  0.77979987  0.30227689  0.13730833  1.0
  Er  Er3  1  0.21938509  0.69772311  0.86269167  1.0
  Er  Er4  1  0.58207676  0.69772311  0.13730833  1.0
  Er  Er5  1  0.41710820  0.30227689  0.86269167  1.0
  Er  Er6  1  0.08289180  0.13730833  0.69772311  1.0
  Er  Er7  1  0.91792324  0.86269167  0.30227689  1.0
  Er  Er8  1  0.75000000  0.50000000  0.50000000  1.0
  Lu  Lu9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16197734  0.50000000  0.17769601  1.0
  In  In11  1  0.83967335  0.50000000  0.82230399  1.0
  In  In12  1  0.33802266  0.82230399  0.50000000  1.0
  In  In13  1  0.66032665  0.17769601  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0