# generated using pymatgen
data_Nd4Er(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00203166
_cell_length_b   9.00203261
_cell_length_c   8.32924410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.97374293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Er(InSb)2
_chemical_formula_sum   'Nd8 Er2 In4 Sb4'
_cell_volume   553.08326571
_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  0.03316463  0.30974128  0.33263757  1.0
  Nd  Nd1  1  0.96683537  0.69025872  0.66736243  1.0
  Nd  Nd2  1  0.46683537  0.19025872  0.83263757  1.0
  Nd  Nd3  1  0.80974128  0.53316463  0.16736243  1.0
  Nd  Nd4  1  0.53316463  0.80974128  0.16736243  1.0
  Nd  Nd5  1  0.19025872  0.46683537  0.83263757  1.0
  Nd  Nd6  1  0.69025872  0.96683537  0.66736243  1.0
  Nd  Nd7  1  0.30974128  0.03316463  0.33263757  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37306883  0.37306883  0.12679514  1.0
  In  In11  1  0.62693117  0.62693117  0.87320486  1.0
  In  In12  1  0.12693117  0.12693117  0.62679514  1.0
  In  In13  1  0.87306883  0.87306883  0.37320486  1.0
  Sb  Sb14  1  0.80069259  0.19930741  0.00000000  1.0
  Sb  Sb15  1  0.19930741  0.80069259  0.00000000  1.0
  Sb  Sb16  1  0.69930741  0.30069259  0.50000000  1.0
  Sb  Sb17  1  0.30069259  0.69930741  0.50000000  1.0