# generated using pymatgen
data_TbCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58467387
_cell_length_b   7.39247035
_cell_length_c   7.53967504
_cell_angle_alpha   90.00019406
_cell_angle_beta   90.00048253
_cell_angle_gamma   89.99994977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoSn
_chemical_formula_sum   'Tb4 Co4 Sn4'
_cell_volume   255.53516159
_cell_formula_units_Z   4
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  0.25000227  0.98134451  0.21347495  1.0
  Tb  Tb1  1  0.75000464  0.51864118  0.71352436  1.0
  Tb  Tb2  1  0.25000606  0.48137708  0.28648913  1.0
  Tb  Tb3  1  0.75000650  0.01863725  0.78651096  1.0
  Co  Co4  1  0.24999728  0.15635115  0.56737016  1.0
  Co  Co5  1  0.24999453  0.65635695  0.93263048  1.0
  Co  Co6  1  0.74999865  0.34365311  0.06738915  1.0
  Co  Co7  1  0.74998516  0.84365249  0.43260644  1.0
  Sn  Sn8  1  0.75000006  0.71069671  0.09957051  1.0
  Sn  Sn9  1  0.24999796  0.78930125  0.59951089  1.0
  Sn  Sn10  1  0.75000230  0.21067118  0.40041971  1.0
  Sn  Sn11  1  0.25000159  0.28931213  0.90050326  1.0