# generated using pymatgen
data_Y3Th2Sn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14926911
_cell_length_b   9.10454873
_cell_length_c   6.58131788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16261326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th2Sn3C
_chemical_formula_sum   'Y6 Th4 Sn6 C2'
_cell_volume   473.99565077
_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
  Y  Y0  1  0.33272858  0.66545715  0.50000000  1.0
  Y  Y1  1  0.66727142  0.33454285  0.50000000  1.0
  Y  Y2  1  0.66727142  0.33454285  0.00000000  1.0
  Y  Y3  1  0.33272858  0.66545715  0.00000000  1.0
  Y  Y4  1  0.22146765  0.00000000  0.75000000  1.0
  Y  Y5  1  0.77853235  1.00000000  0.25000000  1.0
  Th  Th6  1  0.99979809  0.21923285  0.75000000  1.0
  Th  Th7  1  0.00020191  0.78076715  0.25000000  1.0
  Th  Th8  1  0.78056524  0.78076715  0.75000000  1.0
  Th  Th9  1  0.21943476  0.21923285  0.25000000  1.0
  Sn  Sn10  1  0.59014912  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.40985088  1.00000000  0.25000000  1.0
  Sn  Sn12  1  0.00265394  0.59794847  0.75000000  1.0
  Sn  Sn13  1  0.99734606  0.40205153  0.25000000  1.0
  Sn  Sn14  1  0.40470547  0.40205153  0.75000000  1.0
  Sn  Sn15  1  0.59529453  0.59794847  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0