# generated using pymatgen
data_Tb10Sn6PH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02896727
_cell_length_b   9.02896702
_cell_length_c   6.61321366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Sn6PH
_chemical_formula_sum   'Tb10 Sn6 P1 H1'
_cell_volume   466.89511229
_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  0.24307034  0.00000000  0.74979278  1.0
  Tb  Tb1  1  0.75692966  0.00000000  0.25020722  1.0
  Tb  Tb2  1  0.00000000  0.24307034  0.74979278  1.0
  Tb  Tb3  1  1.00000000  0.75692966  0.25020722  1.0
  Tb  Tb4  1  0.75692966  0.75692966  0.74979278  1.0
  Tb  Tb5  1  0.24307034  0.24307034  0.25020722  1.0
  Tb  Tb6  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb7  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb8  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60512957  0.00000000  0.75066786  1.0
  Sn  Sn11  1  0.39487043  0.00000000  0.24933214  1.0
  Sn  Sn12  1  0.00000000  0.60512957  0.75066786  1.0
  Sn  Sn13  1  1.00000000  0.39487043  0.24933214  1.0
  Sn  Sn14  1  0.39487043  0.39487043  0.75066786  1.0
  Sn  Sn15  1  0.60512957  0.60512957  0.24933214  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0