# generated using pymatgen
data_Tm2Th3Sb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08871996
_cell_length_b   9.08871814
_cell_length_c   6.40528449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Th3Sb3C
_chemical_formula_sum   'Tm4 Th6 Sb6 C2'
_cell_volume   458.22039463
_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
  Tm  Tm0  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.77243199  0.77243199  0.75000000  1.0
  Th  Th5  1  0.22756801  0.00000000  0.75000000  1.0
  Th  Th6  1  1.00000000  0.22756801  0.75000000  1.0
  Th  Th7  1  0.22756801  0.22756801  0.25000000  1.0
  Th  Th8  1  0.77243199  1.00000000  0.25000000  1.0
  Th  Th9  1  0.00000000  0.77243199  0.25000000  1.0
  Sb  Sb10  1  0.40603569  0.40603569  0.75000000  1.0
  Sb  Sb11  1  0.59396431  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.59396431  0.75000000  1.0
  Sb  Sb13  1  0.59396431  0.59396431  0.25000000  1.0
  Sb  Sb14  1  0.40603569  0.00000000  0.25000000  1.0
  Sb  Sb15  1  1.00000000  0.40603569  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0