# generated using pymatgen
data_ErLu4GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60974943
_cell_length_b   8.60974872
_cell_length_c   6.25966977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00456878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu4GaSb2
_chemical_formula_sum   'Er2 Lu8 Ga2 Sb4'
_cell_volume   401.83063833
_cell_formula_units_Z   2
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  0.76000211  0.76000211  0.75000000  1.0
  Er  Er1  1  0.23589358  0.23589358  0.25000000  1.0
  Lu  Lu2  1  0.66801901  0.32593761  0.00464528  1.0
  Lu  Lu3  1  0.32593761  0.66801901  0.00464528  1.0
  Lu  Lu4  1  0.32593761  0.66801901  0.49535472  1.0
  Lu  Lu5  1  0.66801901  0.32593761  0.49535472  1.0
  Lu  Lu6  1  0.23894585  0.99690503  0.75000000  1.0
  Lu  Lu7  1  0.99690503  0.23894585  0.75000000  1.0
  Lu  Lu8  1  0.76424338  0.01564974  0.25000000  1.0
  Lu  Lu9  1  0.01564974  0.76424338  0.25000000  1.0
  Ga  Ga10  1  0.39531783  0.00057785  0.25000000  1.0
  Ga  Ga11  1  0.00057785  0.39531783  0.25000000  1.0
  Sb  Sb12  1  0.39090355  0.39090355  0.75000000  1.0
  Sb  Sb13  1  0.60214784  0.99643004  0.75000000  1.0
  Sb  Sb14  1  0.99643004  0.60214784  0.75000000  1.0
  Sb  Sb15  1  0.61507296  0.61507296  0.25000000  1.0