# generated using pymatgen
data_Nd2TeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64013347
_cell_length_b   7.64013320
_cell_length_c   7.24889468
_cell_angle_alpha   100.83586050
_cell_angle_beta   100.83585895
_cell_angle_gamma   32.84523264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2TeC2
_chemical_formula_sum   'Nd4 Te2 C4'
_cell_volume   225.04271096
_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  0.45733552  0.84313697  0.14281436  1.0
  Nd  Nd1  1  0.15686403  0.54266448  0.35718564  1.0
  Nd  Nd2  1  0.84313597  0.45733552  0.64281436  1.0
  Nd  Nd3  1  0.54266448  0.15686303  0.85718564  1.0
  Te  Te4  1  0.79407763  0.20592237  0.24999900  1.0
  Te  Te5  1  0.20592237  0.79407763  0.74999900  1.0
  C  C6  1  0.10104413  0.36051429  0.03216795  1.0
  C  C7  1  0.63948471  0.89895587  0.46783205  1.0
  C  C8  1  0.36051529  0.10104413  0.53216795  1.0
  C  C9  1  0.89895587  0.63948471  0.96783205  1.0