# generated using pymatgen
data_Tb4Co10Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23722500
_cell_length_b   9.38766307
_cell_length_c   9.38766307
_cell_angle_alpha   83.66398595
_cell_angle_beta   70.59743624
_cell_angle_gamma   70.59743624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Co10Si
_chemical_formula_sum   'Tb8 Co20 Si2'
_cell_volume   489.01385176
_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  0.45396800  0.15881000  0.84119000  1.0
  Tb  Tb1  1  0.45396800  0.84119000  0.15881000  1.0
  Tb  Tb2  1  0.54515800  0.65881000  0.65881000  1.0
  Tb  Tb3  1  0.79603200  0.65881000  0.34119000  1.0
  Tb  Tb4  1  0.79603200  0.34119000  0.65881000  1.0
  Tb  Tb5  1  0.86277800  0.34119000  0.34119000  1.0
  Tb  Tb6  1  0.70484200  0.84119000  0.84119000  1.0
  Tb  Tb7  1  0.38722200  0.15881000  0.15881000  1.0
  Co  Co8  1  0.38717600  0.96480200  0.64046400  1.0
  Co  Co9  1  0.99244300  0.03519800  0.35953600  1.0
  Co  Co10  1  0.27764000  0.85953600  0.46480200  1.0
  Co  Co11  1  0.86282400  0.85953600  0.53519800  1.0
  Co  Co12  1  0.86282400  0.53519800  0.85953600  1.0
  Co  Co13  1  0.60197800  0.14046400  0.53519800  1.0
  Co  Co14  1  0.25755700  0.14046400  0.46480200  1.0
  Co  Co15  1  0.25755700  0.46480200  0.14046400  1.0
  Co  Co16  1  0.97236000  0.03519800  0.64046400  1.0
  Co  Co17  1  0.97236000  0.64046400  0.03519800  1.0
  Co  Co18  1  0.64802200  0.96480200  0.35953600  1.0
  Co  Co19  1  0.64802200  0.35953600  0.96480200  1.0
  Co  Co20  1  0.38717600  0.64046400  0.96480200  1.0
  Co  Co21  1  0.99244300  0.35953600  0.03519800  1.0
  Co  Co22  1  0.60197800  0.53519800  0.14046400  1.0
  Co  Co23  1  0.27764000  0.46480200  0.85953600  1.0
  Co  Co24  1  0.12500000  0.75000000  0.25000000  1.0
  Co  Co25  1  0.12500000  0.25000000  0.75000000  1.0
  Co  Co26  1  0.62500000  0.25000000  0.25000000  1.0
  Co  Co27  1  0.12500000  0.75000000  0.75000000  1.0
  Si  Si28  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si29  1  0.25000000  0.50000000  0.50000000  1.0