# generated using pymatgen
data_Ho3Th2Sn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10602812
_cell_length_b   9.07526101
_cell_length_c   6.53678697
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11220378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Th2Sn3C
_chemical_formula_sum   'Ho6 Th4 Sn6 C2'
_cell_volume   467.29478410
_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
  Ho  Ho0  1  0.33290922  0.66581943  0.50000000  1.0
  Ho  Ho1  1  0.66709078  0.33418057  0.50000000  1.0
  Ho  Ho2  1  0.66709078  0.33418057  0.00000000  1.0
  Ho  Ho3  1  0.33290922  0.66581943  0.00000000  1.0
  Ho  Ho4  1  0.21858525  0.00000000  0.75000000  1.0
  Ho  Ho5  1  0.78141475  1.00000000  0.25000000  1.0
  Th  Th6  1  0.99892252  0.22012181  0.75000000  1.0
  Th  Th7  1  0.00107748  0.77987819  0.25000000  1.0
  Th  Th8  1  0.77880070  0.77987819  0.75000000  1.0
  Th  Th9  1  0.22119930  0.22012181  0.25000000  1.0
  Sn  Sn10  1  0.58827261  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.41172739  1.00000000  0.25000000  1.0
  Sn  Sn12  1  0.00318355  0.59867276  0.75000000  1.0
  Sn  Sn13  1  0.99681645  0.40132724  0.25000000  1.0
  Sn  Sn14  1  0.40451078  0.40132724  0.75000000  1.0
  Sn  Sn15  1  0.59548922  0.59867276  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