# generated using pymatgen
data_Tb4LuSn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02815234
_cell_length_b   9.02815151
_cell_length_c   6.74026242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4LuSn3P
_chemical_formula_sum   'Tb8 Lu2 Sn6 P2'
_cell_volume   475.77892859
_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  0.75979618  0.75979618  0.74854486  1.0
  Tb  Tb3  1  0.24020382  1.00000000  0.74854486  1.0
  Tb  Tb4  1  1.00000000  0.24020382  0.74854486  1.0
  Tb  Tb5  1  0.24020382  0.24020382  0.25145514  1.0
  Tb  Tb6  1  0.75979618  0.00000000  0.25145514  1.0
  Tb  Tb7  1  0.00000000  0.75979618  0.25145514  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40200510  0.40200510  0.74322208  1.0
  Sn  Sn11  1  0.59799490  1.00000000  0.74322208  1.0
  Sn  Sn12  1  1.00000000  0.59799490  0.74322208  1.0
  Sn  Sn13  1  0.59799490  0.59799490  0.25677792  1.0
  Sn  Sn14  1  0.40200510  0.00000000  0.25677792  1.0
  Sn  Sn15  1  0.00000000  0.40200510  0.25677792  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0