# generated using pymatgen
data_Tb2YBC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66605765
_cell_length_b   3.66605822
_cell_length_c   15.87761576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.55476099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YBC3
_chemical_formula_sum   'Tb4 Y2 B2 C6'
_cell_volume   213.38484846
_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
  Tb  Tb0  1  0.58159088  0.41841112  0.10190725  1.0
  Tb  Tb1  1  0.58159088  0.41841112  0.39809275  1.0
  Tb  Tb2  1  0.41841112  0.58159088  0.60190725  1.0
  Tb  Tb3  1  0.41841112  0.58159088  0.89809275  1.0
  Y  Y4  1  0.08697093  0.91303007  0.25000000  1.0
  Y  Y5  1  0.91303007  0.08697093  0.75000000  1.0
  B  B6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.50000000  1.0
  C  C8  1  0.09485860  0.90514240  0.08616186  1.0
  C  C9  1  0.60096578  0.39903522  0.25000000  1.0
  C  C10  1  0.09485860  0.90514240  0.41383814  1.0
  C  C11  1  0.90514240  0.09485860  0.58616186  1.0
  C  C12  1  0.39903522  0.60096578  0.75000000  1.0
  C  C13  1  0.90514240  0.09485860  0.91383814  1.0