# generated using pymatgen
data_Nd5Te4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71379455
_cell_length_b   7.71379294
_cell_length_c   10.91813644
_cell_angle_alpha   60.98469818
_cell_angle_beta   60.98470480
_cell_angle_gamma   31.87428235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Te4C
_chemical_formula_sum   'Nd5 Te4 C1'
_cell_volume   296.21260427
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.57504305  0.57504305  0.08144250  1.0
  Nd  Nd2  1  0.16791440  0.16791440  0.75655648  1.0
  Nd  Nd3  1  0.83208560  0.83208560  0.24344352  1.0
  Nd  Nd4  1  0.42495695  0.42495695  0.91855750  1.0
  Te  Te5  1  0.61175611  0.61175611  0.58934609  1.0
  Te  Te6  1  0.19379475  0.19379475  0.19017076  1.0
  Te  Te7  1  0.80620525  0.80620525  0.80982924  1.0
  Te  Te8  1  0.38824389  0.38824389  0.41065391  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0