# generated using pymatgen
data_Nd4Er(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84941402
_cell_length_b   8.84941495
_cell_length_c   8.15162578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.24752924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Er(GaSb)2
_chemical_formula_sum   'Nd8 Er2 Ga4 Sb4'
_cell_volume   521.33636356
_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
  Nd  Nd0  1  0.03912210  0.30375179  0.33095524  1.0
  Nd  Nd1  1  0.96087790  0.69624821  0.66904476  1.0
  Nd  Nd2  1  0.46087790  0.19624821  0.83095524  1.0
  Nd  Nd3  1  0.80375179  0.53912210  0.16904476  1.0
  Nd  Nd4  1  0.53912210  0.80375179  0.16904476  1.0
  Nd  Nd5  1  0.19624821  0.46087790  0.83095524  1.0
  Nd  Nd6  1  0.69624821  0.96087790  0.66904476  1.0
  Nd  Nd7  1  0.30375179  0.03912210  0.33095524  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37788315  0.37788315  0.12208403  1.0
  Ga  Ga11  1  0.62211685  0.62211685  0.87791597  1.0
  Ga  Ga12  1  0.12211685  0.12211685  0.62208403  1.0
  Ga  Ga13  1  0.87788315  0.87788315  0.37791597  1.0
  Sb  Sb14  1  0.79847592  0.20152408  0.00000000  1.0
  Sb  Sb15  1  0.20152408  0.79847592  0.00000000  1.0
  Sb  Sb16  1  0.70152408  0.29847592  0.50000000  1.0
  Sb  Sb17  1  0.29847592  0.70152408  0.50000000  1.0