# generated using pymatgen
data_Tb3YNi2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66027585
_cell_length_b   3.68697666
_cell_length_c   11.62815043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YNi2C5
_chemical_formula_sum   'Tb3 Y1 Ni2 C5'
_cell_volume   156.92597863
_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  0.50000000  0.50698249  0.20479311  1.0
  Tb  Tb1  1  0.50000000  0.50698249  0.79520689  1.0
  Tb  Tb2  1  0.50000000  0.20611788  0.50000000  1.0
  Y  Y3  1  0.00000000  0.00099095  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.69701737  0.38387402  1.0
  Ni  Ni5  1  0.00000000  0.69701737  0.61612598  1.0
  C  C6  1  0.00000000  0.00012552  0.23116981  1.0
  C  C7  1  0.00000000  0.00012552  0.76883019  1.0
  C  C8  1  0.00000000  0.19455457  0.33326877  1.0
  C  C9  1  0.00000000  0.19455457  0.66673123  1.0
  C  C10  1  0.50000000  0.49702926  0.00000000  1.0