# generated using pymatgen
data_NdEr4Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19489078
_cell_length_b   9.37101556
_cell_length_c   12.03213638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr4Bi2Sb
_chemical_formula_sum   'Nd4 Er16 Bi8 Sb4'
_cell_volume   924.00128365
_cell_formula_units_Z   4
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  0.16990576  0.75000000  0.22071891  1.0
  Nd  Nd1  1  0.33009424  0.75000000  0.72071891  1.0
  Nd  Nd2  1  0.83009424  0.25000000  0.77928109  1.0
  Nd  Nd3  1  0.66990576  0.25000000  0.27928109  1.0
  Er  Er4  1  0.81653529  0.56257638  0.06287805  1.0
  Er  Er5  1  0.68346471  0.93742362  0.56287805  1.0
  Er  Er6  1  0.18346471  0.06257638  0.93712195  1.0
  Er  Er7  1  0.31653529  0.43742362  0.43712195  1.0
  Er  Er8  1  0.18346471  0.43742362  0.93712195  1.0
  Er  Er9  1  0.31653529  0.06257638  0.43712195  1.0
  Er  Er10  1  0.81653529  0.93742362  0.06287805  1.0
  Er  Er11  1  0.68346471  0.56257638  0.56287805  1.0
  Er  Er12  1  0.47629129  0.75000000  0.00264310  1.0
  Er  Er13  1  0.02370871  0.75000000  0.50264310  1.0
  Er  Er14  1  0.52370871  0.25000000  0.99735690  1.0
  Er  Er15  1  0.97629129  0.25000000  0.49735690  1.0
  Er  Er16  1  0.66110736  0.75000000  0.28872149  1.0
  Er  Er17  1  0.83889264  0.75000000  0.78872149  1.0
  Er  Er18  1  0.33889264  0.25000000  0.71127851  1.0
  Er  Er19  1  0.16110736  0.25000000  0.21127851  1.0
  Bi  Bi20  1  0.93579411  0.50699337  0.32916299  1.0
  Bi  Bi21  1  0.56420589  0.99300663  0.82916299  1.0
  Bi  Bi22  1  0.06420589  0.00699337  0.67083701  1.0
  Bi  Bi23  1  0.43579411  0.49300663  0.17083701  1.0
  Bi  Bi24  1  0.06420589  0.49300663  0.67083701  1.0
  Bi  Bi25  1  0.43579411  0.00699337  0.17083701  1.0
  Bi  Bi26  1  0.93579411  0.99300663  0.32916299  1.0
  Bi  Bi27  1  0.56420589  0.50699337  0.82916299  1.0
  Sb  Sb28  1  0.40198265  0.75000000  0.46478384  1.0
  Sb  Sb29  1  0.09801735  0.75000000  0.96478384  1.0
  Sb  Sb30  1  0.59801735  0.25000000  0.53521616  1.0
  Sb  Sb31  1  0.90198265  0.25000000  0.03521616  1.0