# generated using pymatgen
data_NdThReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39276234
_cell_length_b   6.68395310
_cell_length_c   10.04802928
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThReC2
_chemical_formula_sum   'Nd4 Th4 Re4 C8'
_cell_volume   362.18091991
_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  0.25000000  0.81156129  0.04725180  1.0
  Nd  Nd1  1  0.75000000  0.68843871  0.54725180  1.0
  Nd  Nd2  1  0.25000000  0.31156129  0.45274820  1.0
  Nd  Nd3  1  0.75000000  0.18843871  0.95274820  1.0
  Th  Th4  1  0.25000000  0.47584346  0.78254310  1.0
  Th  Th5  1  0.75000000  0.02415654  0.28254310  1.0
  Th  Th6  1  0.25000000  0.97584346  0.71745690  1.0
  Th  Th7  1  0.75000000  0.52415654  0.21745690  1.0
  Re  Re8  1  0.25000000  0.26868054  0.13959230  1.0
  Re  Re9  1  0.75000000  0.23131946  0.63959230  1.0
  Re  Re10  1  0.25000000  0.76868054  0.36040770  1.0
  Re  Re11  1  0.75000000  0.73131946  0.86040770  1.0
  C  C12  1  0.25000000  0.68502736  0.54781340  1.0
  C  C13  1  0.75000000  0.81497264  0.04781340  1.0
  C  C14  1  0.25000000  0.18502736  0.95218660  1.0
  C  C15  1  0.75000000  0.31497264  0.45218660  1.0
  C  C16  1  0.25000000  0.03376359  0.25915798  1.0
  C  C17  1  0.75000000  0.46623641  0.75915798  1.0
  C  C18  1  0.25000000  0.53376359  0.24084202  1.0
  C  C19  1  0.75000000  0.96623641  0.74084202  1.0