# generated using pymatgen
data_Er3Lu2GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65749186
_cell_length_b   8.67309473
_cell_length_c   6.28869370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05962382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu2GaSb2
_chemical_formula_sum   'Er6 Lu4 Ga2 Sb4'
_cell_volume   408.69188469
_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  0.01315766  0.76679367  0.75000000  1.0
  Er  Er1  1  0.01315766  0.24636299  0.25000000  1.0
  Er  Er2  1  0.75281014  0.75403513  0.25000000  1.0
  Er  Er3  1  0.75281014  0.99877601  0.75000000  1.0
  Er  Er4  1  0.24517547  0.23275819  0.75000000  1.0
  Er  Er5  1  0.24517547  0.01241628  0.25000000  1.0
  Lu  Lu6  1  0.33609519  0.66804859  0.50000000  1.0
  Lu  Lu7  1  0.65073530  0.32536765  0.00000000  1.0
  Lu  Lu8  1  0.65073530  0.32536765  0.50000000  1.0
  Lu  Lu9  1  0.33609519  0.66804859  0.00000000  1.0
  Ga  Ga10  1  0.39535727  0.99653082  0.75000000  1.0
  Ga  Ga11  1  0.39535727  0.39882646  0.25000000  1.0
  Sb  Sb12  1  0.99801668  0.60748465  0.25000000  1.0
  Sb  Sb13  1  0.99801668  0.39053103  0.75000000  1.0
  Sb  Sb14  1  0.60865229  0.60721621  0.75000000  1.0
  Sb  Sb15  1  0.60865229  0.00143708  0.25000000  1.0