# generated using pymatgen
data_Tb3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64785673
_cell_length_b   5.64785673
_cell_length_c   13.69407800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.36166805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Co2Si3
_chemical_formula_sum   'Tb6 Co4 Si6'
_cell_volume   295.88639475
_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  0.63734000  0.36266000  0.25000000  1.0
  Tb  Tb1  1  0.36266000  0.63734000  0.75000000  1.0
  Tb  Tb2  1  0.91938000  0.08062000  0.11160400  1.0
  Tb  Tb3  1  0.08062000  0.91938000  0.88839600  1.0
  Tb  Tb4  1  0.08062000  0.91938000  0.61160400  1.0
  Tb  Tb5  1  0.91938000  0.08062000  0.38839600  1.0
  Co  Co6  1  0.78556200  0.21443800  0.58004000  1.0
  Co  Co7  1  0.21443800  0.78556200  0.41996000  1.0
  Co  Co8  1  0.21443800  0.78556200  0.08004000  1.0
  Co  Co9  1  0.78556200  0.21443800  0.91996000  1.0
  Si  Si10  1  0.32984300  0.67015700  0.25000000  1.0
  Si  Si11  1  0.67015700  0.32984300  0.75000000  1.0
  Si  Si12  1  0.62271900  0.37728100  0.04031600  1.0
  Si  Si13  1  0.37728100  0.62271900  0.95968400  1.0
  Si  Si14  1  0.37728100  0.62271900  0.54031600  1.0
  Si  Si15  1  0.62271900  0.37728100  0.45968400  1.0