# generated using pymatgen
data_Er7Lu3(ZnIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98778022
_cell_length_b   8.98778025
_cell_length_c   6.60489716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Lu3(ZnIn3)2
_chemical_formula_sum   'Er7 Lu3 Zn2 In6'
_cell_volume   462.06341278
_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  0.33333300  0.66666700  0.50000000  1.0
  Er  Er1  1  0.27065208  0.00029649  0.75067644  1.0
  Er  Er2  1  0.72964442  0.00029649  0.24932356  1.0
  Er  Er3  1  0.99970351  0.27035558  0.75067644  1.0
  Er  Er4  1  0.99970351  0.72934792  0.24932356  1.0
  Er  Er5  1  0.72964442  0.72934792  0.75067644  1.0
  Er  Er6  1  0.27065208  0.27035558  0.24932356  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.61716849  0.00058931  0.75064405  1.0
  In  In13  1  0.38342082  0.00058931  0.24935595  1.0
  In  In14  1  0.99941069  0.61657918  0.75064405  1.0
  In  In15  1  0.99941069  0.38283151  0.24935595  1.0
  In  In16  1  0.38342082  0.38283151  0.75064405  1.0
  In  In17  1  0.61716849  0.61657918  0.24935595  1.0