# generated using pymatgen
data_Tb2Ta4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70845798
_cell_length_b   5.70845900
_cell_length_c   5.60509067
_cell_angle_alpha   81.90744169
_cell_angle_beta   81.90742956
_cell_angle_gamma   121.29761770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ta4C5
_chemical_formula_sum   'Tb2 Ta4 C5'
_cell_volume   149.49606615
_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
  Tb  Tb0  1  0.76403481  0.76403481  0.75965791  1.0
  Tb  Tb1  1  0.23596519  0.23596519  0.24034209  1.0
  Ta  Ta2  1  0.10453764  0.45422623  0.73937522  1.0
  Ta  Ta3  1  0.54577377  0.89546236  0.26062478  1.0
  Ta  Ta4  1  0.89546236  0.54577377  0.26062478  1.0
  Ta  Ta5  1  0.45422623  0.10453764  0.73937522  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.68410635  0.31589365  1.00000000  1.0
  C  C8  1  0.31589365  0.68410635  0.00000000  1.0
  C  C9  1  0.81732454  0.18267546  0.50000000  1.0
  C  C10  1  0.18267546  0.81732454  0.50000000  1.0