# generated using pymatgen
data_Tb5Y5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46688914
_cell_length_b   8.46688969
_cell_length_c   6.40426803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01703305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y5Si6
_chemical_formula_sum   'Tb5 Y5 Si6'
_cell_volume   397.53314069
_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  0.66680723  0.33300083  0.24998040  1.0
  Tb  Tb1  1  0.33300083  0.66680723  0.24998040  1.0
  Tb  Tb2  1  0.33300083  0.66680723  0.75001960  1.0
  Tb  Tb3  1  0.66680723  0.33300083  0.75001960  1.0
  Tb  Tb4  1  0.75633223  0.75633223  0.50000000  1.0
  Y  Y5  1  0.24351497  0.00015596  0.50000000  1.0
  Y  Y6  1  0.00015596  0.24351497  0.50000000  1.0
  Y  Y7  1  0.24374484  0.24374484  0.00000000  1.0
  Y  Y8  1  0.75651045  0.99984269  0.00000000  1.0
  Y  Y9  1  0.99984269  0.75651045  0.00000000  1.0
  Si  Si10  1  0.39308913  0.39308913  0.50000000  1.0
  Si  Si11  1  0.60681045  0.00017271  0.50000000  1.0
  Si  Si12  1  0.00017271  0.60681045  0.50000000  1.0
  Si  Si13  1  0.60696486  0.60696486  0.00000000  1.0
  Si  Si14  1  0.39319882  0.00009580  0.00000000  1.0
  Si  Si15  1  0.00009580  0.39319882  0.00000000  1.0