# generated using pymatgen
data_Tm7Th3(Sn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97812165
_cell_length_b   8.97255611
_cell_length_c   6.50130535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16115379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Th3(Sn3C)2
_chemical_formula_sum   'Tm7 Th3 Sn6 C2'
_cell_volume   452.81971166
_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
  Tm  Tm0  1  0.33286517  0.66609646  0.50089537  1.0
  Tm  Tm1  1  0.66671864  0.33385551  0.50089983  1.0
  Tm  Tm2  1  0.66671864  0.33385551  0.99910017  1.0
  Tm  Tm3  1  0.33286517  0.66609646  0.99910463  1.0
  Tm  Tm4  1  0.21498639  0.00164714  0.75000000  1.0
  Tm  Tm5  1  0.78461806  0.00241641  0.25000000  1.0
  Tm  Tm6  1  0.99917722  0.21366735  0.75000000  1.0
  Th  Th7  1  0.00173123  0.77994985  0.25000000  1.0
  Th  Th8  1  0.77820198  0.78056856  0.75000000  1.0
  Th  Th9  1  0.22133688  0.22203262  0.25000000  1.0
  Sn  Sn10  1  0.59333195  0.00503321  0.75000000  1.0
  Sn  Sn11  1  0.41553694  0.00141824  0.25000000  1.0
  Sn  Sn12  1  0.00424108  0.59411856  0.75000000  1.0
  Sn  Sn13  1  0.99633581  0.40306354  0.25000000  1.0
  Sn  Sn14  1  0.39823174  0.39926675  0.75000000  1.0
  Sn  Sn15  1  0.59378067  0.59890248  0.25000000  1.0
  C  C16  1  0.99966122  0.99900519  0.50012375  1.0
  C  C17  1  0.99966122  0.99900519  0.99987625  1.0