# generated using pymatgen
data_TbY9(Sn3P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03605537
_cell_length_b   9.03605671
_cell_length_c   6.82236071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98965699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY9(Sn3P)2
_chemical_formula_sum   'Tb1 Y9 Sn6 P2'
_cell_volume   482.46786751
_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  0.76143869  0.76143869  0.75000000  1.0
  Y  Y1  1  0.66656120  0.33326687  0.99999926  1.0
  Y  Y2  1  0.33326687  0.66656120  0.99999926  1.0
  Y  Y3  1  0.33326687  0.66656120  0.50000074  1.0
  Y  Y4  1  0.66656120  0.33326687  0.50000074  1.0
  Y  Y5  1  0.23864480  0.00003607  0.75000000  1.0
  Y  Y6  1  0.00003607  0.23864480  0.75000000  1.0
  Y  Y7  1  0.23857839  0.23857839  0.25000000  1.0
  Y  Y8  1  0.76144160  0.00003613  0.25000000  1.0
  Y  Y9  1  0.00003613  0.76144160  0.25000000  1.0
  Sn  Sn10  1  0.40183560  0.40183560  0.75000000  1.0
  Sn  Sn11  1  0.59801112  0.00004321  0.75000000  1.0
  Sn  Sn12  1  0.00004321  0.59801112  0.75000000  1.0
  Sn  Sn13  1  0.59818035  0.59818035  0.25000000  1.0
  Sn  Sn14  1  0.40194840  0.99993544  0.25000000  1.0
  Sn  Sn15  1  0.99993544  0.40194840  0.25000000  1.0
  P  P16  1  0.00010653  0.00010653  0.00007789  1.0
  P  P17  1  0.00010653  0.00010653  0.49992211  1.0