# generated using pymatgen
data_TbCo9Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26104100
_cell_length_b   7.51815030
_cell_length_c   7.51815030
_cell_angle_alpha   80.01532434
_cell_angle_beta   65.39280458
_cell_angle_gamma   65.39280458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCo9Si2
_chemical_formula_sum   'Tb2 Co18 Si4'
_cell_volume   292.53104011
_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  0.37500000  0.25000000  0.75000000  1.0
  Tb  Tb1  1  0.62500000  0.75000000  0.25000000  1.0
  Co  Co2  1  0.12500000  0.75000000  0.25000000  1.0
  Co  Co3  1  0.87500000  0.25000000  0.75000000  1.0
  Co  Co4  1  0.55956800  0.57901400  0.66736000  1.0
  Co  Co5  1  0.55956800  0.16736000  0.07901400  1.0
  Co  Co6  1  0.13858100  0.42098600  0.16736000  1.0
  Co  Co7  1  0.13858100  0.66736000  0.92098600  1.0
  Co  Co8  1  0.80594100  0.33264000  0.42098600  1.0
  Co  Co9  1  0.80594100  0.92098600  0.83264000  1.0
  Co  Co10  1  0.72692800  0.83264000  0.57901400  1.0
  Co  Co11  1  0.72692800  0.07901400  0.33264000  1.0
  Co  Co12  1  0.44043200  0.42098600  0.33264000  1.0
  Co  Co13  1  0.44043200  0.83264000  0.92098600  1.0
  Co  Co14  1  0.86141900  0.57901400  0.83264000  1.0
  Co  Co15  1  0.86141900  0.33264000  0.07901400  1.0
  Co  Co16  1  0.19405900  0.66736000  0.57901400  1.0
  Co  Co17  1  0.19405900  0.07901400  0.16736000  1.0
  Co  Co18  1  0.27307200  0.16736000  0.42098600  1.0
  Co  Co19  1  0.27307200  0.92098600  0.66736000  1.0
  Si  Si20  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si21  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si22  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si23  1  0.00000000  0.00000000  0.50000000  1.0