# generated using pymatgen
data_TbY3TmSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43049226
_cell_length_b   8.43049163
_cell_length_c   6.35172595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3TmSi3
_chemical_formula_sum   'Tb2 Y6 Tm2 Si6'
_cell_volume   390.95627823
_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  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.75613171  0.75613171  0.24816934  1.0
  Y  Y3  1  0.24386829  1.00000000  0.24816934  1.0
  Y  Y4  1  1.00000000  0.24386829  0.24816934  1.0
  Y  Y5  1  0.24386829  0.24386829  0.75183066  1.0
  Y  Y6  1  0.75613171  0.00000000  0.75183066  1.0
  Y  Y7  1  0.00000000  0.75613171  0.75183066  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.39415436  0.39415436  0.24402238  1.0
  Si  Si11  1  0.60584564  0.00000000  0.24402238  1.0
  Si  Si12  1  0.00000000  0.60584564  0.24402238  1.0
  Si  Si13  1  0.60584564  0.60584564  0.75597762  1.0
  Si  Si14  1  0.39415436  1.00000000  0.75597762  1.0
  Si  Si15  1  1.00000000  0.39415436  0.75597762  1.0