# generated using pymatgen
data_TbCoSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42665731
_cell_length_b   9.42665731
_cell_length_c   4.46088000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.15085033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoSn2
_chemical_formula_sum   'Tb2 Co2 Sn4'
_cell_volume   179.03226945
_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  0.11391500  0.88608500  0.75000000  1.0
  Tb  Tb1  1  0.88608500  0.11391500  0.25000000  1.0
  Co  Co2  1  0.68003700  0.31996300  0.25000000  1.0
  Co  Co3  1  0.31996300  0.68003700  0.75000000  1.0
  Sn  Sn4  1  0.54840700  0.45159300  0.25000000  1.0
  Sn  Sn5  1  0.25168000  0.74832000  0.25000000  1.0
  Sn  Sn6  1  0.45159300  0.54840700  0.75000000  1.0
  Sn  Sn7  1  0.74832000  0.25168000  0.75000000  1.0