# generated using pymatgen
data_DyThCBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67391153
_cell_length_b   3.67391098
_cell_length_c   14.94212848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThCBr
_chemical_formula_sum   'Dy2 Th2 C2 Br2'
_cell_volume   174.66280891
_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
  Dy  Dy0  1  0.66666700  0.33333300  0.90881827  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.40881827  1.0
  Th  Th2  1  0.33333300  0.66666700  0.08992713  1.0
  Th  Th3  1  0.66666700  0.33333300  0.58992713  1.0
  C  C4  1  0.00000000  0.00000000  0.99004282  1.0
  C  C5  1  0.00000000  0.00000000  0.49004282  1.0
  Br  Br6  1  0.66666700  0.33333300  0.26121078  1.0
  Br  Br7  1  0.33333300  0.66666700  0.76121078  1.0