# generated using pymatgen
data_YTh2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46289640
_cell_length_b   4.46289724
_cell_length_c   10.98773066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh2Sb3
_chemical_formula_sum   'Y1 Th2 Sb3'
_cell_volume   189.52755376
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.66888543  1.0
  Th  Th2  1  0.66666700  0.33333300  0.33111457  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.15877217  1.0
  Sb  Sb4  1  0.66666700  0.33333300  0.84122783  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.50000000  1.0