# generated using pymatgen
data_Er2Th3Sb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10285907
_cell_length_b   9.10286006
_cell_length_c   6.40815279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Th3Sb3C
_chemical_formula_sum   'Er4 Th6 Sb6 C2'
_cell_volume   459.85317702
_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
  Er  Er0  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.77253798  0.77253798  0.75000000  1.0
  Th  Th5  1  0.22746202  0.00000000  0.75000000  1.0
  Th  Th6  1  1.00000000  0.22746202  0.75000000  1.0
  Th  Th7  1  0.22746202  0.22746202  0.25000000  1.0
  Th  Th8  1  0.77253798  0.00000000  0.25000000  1.0
  Th  Th9  1  0.00000000  0.77253798  0.25000000  1.0
  Sb  Sb10  1  0.40576682  0.40576682  0.75000000  1.0
  Sb  Sb11  1  0.59423318  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.59423318  0.75000000  1.0
  Sb  Sb13  1  0.59423318  0.59423318  0.25000000  1.0
  Sb  Sb14  1  0.40576682  0.00000000  0.25000000  1.0
  Sb  Sb15  1  1.00000000  0.40576682  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