# generated using pymatgen
data_Nd7ThTe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40714008
_cell_length_b   12.12542708
_cell_length_c   12.31879785
_cell_angle_alpha   89.68497586
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7ThTe12
_chemical_formula_sum   'Nd7 Th1 Te12'
_cell_volume   658.28758259
_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  0.75000000  0.50588051  0.30202290  1.0
  Nd  Nd1  1  0.75000000  0.00887191  0.80569367  1.0
  Nd  Nd2  1  0.25000000  0.99665916  0.19475457  1.0
  Nd  Nd3  1  0.25000000  0.18436529  0.51465913  1.0
  Nd  Nd4  1  0.75000000  0.81358311  0.48421480  1.0
  Nd  Nd5  1  0.75000000  0.69123952  0.98212228  1.0
  Nd  Nd6  1  0.25000000  0.31041885  0.02206109  1.0
  Th  Th7  1  0.25000000  0.48936756  0.69525979  1.0
  Te  Te8  1  0.25000000  0.87745229  0.95149991  1.0
  Te  Te9  1  0.75000000  0.12416601  0.04607183  1.0
  Te  Te10  1  0.75000000  0.37504762  0.54296659  1.0
  Te  Te11  1  0.25000000  0.62326472  0.45961556  1.0
  Te  Te12  1  0.25000000  0.20783133  0.77250220  1.0
  Te  Te13  1  0.75000000  0.79877870  0.22615303  1.0
  Te  Te14  1  0.75000000  0.68615075  0.71989972  1.0
  Te  Te15  1  0.25000000  0.30696657  0.27902896  1.0
  Te  Te16  1  0.25000000  0.55573703  0.11571741  1.0
  Te  Te17  1  0.75000000  0.44552355  0.88407817  1.0
  Te  Te18  1  0.75000000  0.05515265  0.37870861  1.0
  Te  Te19  1  0.25000000  0.94354188  0.62296875  1.0