# generated using pymatgen
data_Tb2YAlC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57557120
_cell_length_b   7.09107977
_cell_length_c   9.98440614
_cell_angle_alpha   89.85111607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YAlC3
_chemical_formula_sum   'Tb4 Y2 Al2 C6'
_cell_volume   253.15037433
_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  0.50000000  0.51048302  0.19841684  1.0
  Tb  Tb1  1  0.50000000  0.48951698  0.80158316  1.0
  Tb  Tb2  1  0.00000000  0.74982213  0.45799918  1.0
  Tb  Tb3  1  0.00000000  0.25017787  0.54200082  1.0
  Y  Y4  1  0.50000000  0.99087165  0.19929097  1.0
  Y  Y5  1  0.50000000  0.00912835  0.80070903  1.0
  Al  Al6  1  0.00000000  0.75433355  0.00694061  1.0
  Al  Al7  1  0.00000000  0.24566645  0.99305939  1.0
  C  C8  1  0.50000000  0.50755943  0.56580914  1.0
  C  C9  1  0.50000000  0.49244057  0.43419086  1.0
  C  C10  1  0.50000000  0.99199757  0.56571824  1.0
  C  C11  1  0.50000000  0.00800243  0.43428176  1.0
  C  C12  1  0.00000000  0.75025139  0.20819687  1.0
  C  C13  1  0.00000000  0.24974861  0.79180313  1.0