# generated using pymatgen
data_ThNiBC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78062942
_cell_length_b   3.78062942
_cell_length_c   7.39530383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThNiBC
_chemical_formula_sum   'Th2 Ni2 B2 C2'
_cell_volume   105.70225205
_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
  Th  Th0  1  0.50000000  0.00000000  0.81778292  1.0
  Th  Th1  1  0.00000000  0.50000000  0.18221708  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  B  B4  1  0.00000000  0.50000000  0.63474833  1.0
  B  B5  1  0.50000000  0.00000000  0.36525167  1.0
  C  C6  1  0.50000000  0.00000000  0.15781417  1.0
  C  C7  1  0.00000000  0.50000000  0.84218583  1.0