# generated using pymatgen
data_NdHo(SbTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29304909
_cell_length_b   4.29304909
_cell_length_c   9.44883181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo(SbTe)2
_chemical_formula_sum   'Nd1 Ho1 Sb2 Te2'
_cell_volume   174.14452627
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.27548196  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.72306177  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.99469834  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.99469834  1.0
  Te  Te4  1  0.00000000  0.50000000  0.38295821  1.0
  Te  Te5  1  0.50000000  0.00000000  0.62910138  1.0