# generated using pymatgen
data_Tb4TmSn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03698346
_cell_length_b   9.03698381
_cell_length_c   6.76409405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmSn3P
_chemical_formula_sum   'Tb8 Tm2 Sn6 P2'
_cell_volume   478.39573340
_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  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb2  1  0.76032890  0.76032890  0.74890180  1.0
  Tb  Tb3  1  0.23967110  1.00000000  0.74890180  1.0
  Tb  Tb4  1  1.00000000  0.23967110  0.74890180  1.0
  Tb  Tb5  1  0.23967110  0.23967110  0.25109820  1.0
  Tb  Tb6  1  0.76032890  0.00000000  0.25109820  1.0
  Tb  Tb7  1  0.00000000  0.76032890  0.25109820  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40166987  0.40166987  0.74510931  1.0
  Sn  Sn11  1  0.59833013  1.00000000  0.74510931  1.0
  Sn  Sn12  1  1.00000000  0.59833013  0.74510931  1.0
  Sn  Sn13  1  0.59833013  0.59833013  0.25489069  1.0
  Sn  Sn14  1  0.40166987  0.00000000  0.25489069  1.0
  Sn  Sn15  1  0.00000000  0.40166987  0.25489069  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0