# generated using pymatgen
data_Tb4CoSn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43216100
_cell_length_b   4.44798100
_cell_length_c   16.74194800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CoSn8
_chemical_formula_sum   'Tb4 Co1 Sn8'
_cell_volume   330.05357413
_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  0.25000000  0.00000000  0.09879600  1.0
  Tb  Tb1  1  0.25000000  0.50000000  0.60351600  1.0
  Tb  Tb2  1  0.75000000  0.50000000  0.39699500  1.0
  Tb  Tb3  1  0.75000000  0.00000000  0.89954900  1.0
  Co  Co4  1  0.25000000  0.00000000  0.30761500  1.0
  Sn  Sn5  1  0.25000000  0.00000000  0.45421700  1.0
  Sn  Sn6  1  0.25000000  0.50000000  0.93736400  1.0
  Sn  Sn7  1  0.75000000  0.50000000  0.06186600  1.0
  Sn  Sn8  1  0.75000000  0.00000000  0.57218100  1.0
  Sn  Sn9  1  0.25000000  0.50000000  0.23799700  1.0
  Sn  Sn10  1  0.25000000  0.00000000  0.74848900  1.0
  Sn  Sn11  1  0.75000000  0.00000000  0.23928200  1.0
  Sn  Sn12  1  0.75000000  0.50000000  0.75313300  1.0