# generated using pymatgen
data_Tb2Cr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40095768
_cell_length_b   5.46918135
_cell_length_c   5.56459553
_cell_angle_alpha   104.68197151
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.11469346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Cr2C3
_chemical_formula_sum   'Tb2 Cr2 C3'
_cell_volume   94.81158537
_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  0.39548143  0.79096286  0.68350341  1.0
  Tb  Tb1  1  0.60451857  0.20903714  0.31649659  1.0
  Cr  Cr2  1  0.15683058  0.31365916  0.88929347  1.0
  Cr  Cr3  1  0.84316942  0.68633984  0.11070653  1.0
  C  C4  1  0.71197872  0.42395545  0.77294052  1.0
  C  C5  1  0.28802128  0.57604455  0.22705948  1.0
  C  C6  1  -0.00000000  -0.00000000  -0.00000000  1.0