# generated using pymatgen
data_Er6Lu4CdIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09318189
_cell_length_b   9.09318183
_cell_length_c   6.56143334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Lu4CdIn7
_chemical_formula_sum   'Er6 Lu4 Cd1 In7'
_cell_volume   469.85204435
_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  0.28920023  0.00000000  0.74952948  1.0
  Er  Er1  1  0.71079977  1.00000000  0.25047052  1.0
  Er  Er2  1  0.00000000  0.28920023  0.74952948  1.0
  Er  Er3  1  1.00000000  0.71079977  0.25047052  1.0
  Er  Er4  1  0.71079977  0.71079977  0.74952948  1.0
  Er  Er5  1  0.28920023  0.28920023  0.25047052  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.50000000  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
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62679345  1.00000000  0.74964762  1.0
  In  In13  1  0.37320655  0.00000000  0.25035238  1.0
  In  In14  1  1.00000000  0.62679345  0.74964762  1.0
  In  In15  1  0.00000000  0.37320655  0.25035238  1.0
  In  In16  1  0.37320655  0.37320655  0.74964762  1.0
  In  In17  1  0.62679345  0.62679345  0.25035238  1.0