# generated using pymatgen
data_Tb3Co6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31660300
_cell_length_b   8.11254650
_cell_length_c   8.11254650
_cell_angle_alpha   72.81956313
_cell_angle_beta   74.57094706
_cell_angle_gamma   74.57094706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Co6Sn5
_chemical_formula_sum   'Tb3 Co6 Sn5'
_cell_volume   256.15499540
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.68275600  0.31724400  0.31724400  1.0
  Tb  Tb2  1  0.31724400  0.68275600  0.68275600  1.0
  Co  Co3  1  0.50000000  0.30321200  0.69678800  1.0
  Co  Co4  1  0.50000000  0.69678800  0.30321200  1.0
  Co  Co5  1  0.89273700  0.83352900  0.38099700  1.0
  Co  Co6  1  0.10726300  0.16647100  0.61900300  1.0
  Co  Co7  1  0.89273700  0.38099700  0.83352900  1.0
  Co  Co8  1  0.10726300  0.61900300  0.16647100  1.0
  Sn  Sn9  1  0.67653200  0.98266300  0.66427400  1.0
  Sn  Sn10  1  0.32346800  0.01733700  0.33572600  1.0
  Sn  Sn11  1  0.67653200  0.66427400  0.98266300  1.0
  Sn  Sn12  1  0.32346800  0.33572600  0.01733700  1.0
  Sn  Sn13  1  0.00000000  0.50000000  0.50000000  1.0