# generated using pymatgen
data_Y2Th3Sn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21726065
_cell_length_b   9.21778521
_cell_length_c   6.54682175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99984954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th3Sn3C
_chemical_formula_sum   'Y4 Th6 Sn6 C2'
_cell_volume   481.71509933
_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  0.33337210  0.66670673  0.49999991  1.0
  Y  Y1  1  0.66662790  0.33329327  0.50000009  1.0
  Y  Y2  1  0.66662790  0.33329327  0.99999991  1.0
  Y  Y3  1  0.33337210  0.66670673  0.00000009  1.0
  Th  Th4  1  0.22306497  0.00000869  0.75000000  1.0
  Th  Th5  1  0.77693503  0.99999131  0.25000000  1.0
  Th  Th6  1  0.99999035  0.22302151  0.75000000  1.0
  Th  Th7  1  0.00000965  0.77697849  0.25000000  1.0
  Th  Th8  1  0.77694803  0.77696639  0.75000000  1.0
  Th  Th9  1  0.22305197  0.22303361  0.25000000  1.0
  Sn  Sn10  1  0.59396783  0.99999150  0.75000000  1.0
  Sn  Sn11  1  0.40603217  0.00000850  0.25000000  1.0
  Sn  Sn12  1  0.00000869  0.59400385  0.75000000  1.0
  Sn  Sn13  1  0.99999131  0.40599615  0.25000000  1.0
  Sn  Sn14  1  0.40602490  0.40600437  0.75000000  1.0
  Sn  Sn15  1  0.59397510  0.59399563  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