# generated using pymatgen
data_Dy6C2Br7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45019471
_cell_length_b   10.45019497
_cell_length_c   11.80507931
_cell_angle_alpha   56.73967347
_cell_angle_beta   56.73967320
_cell_angle_gamma   20.84250353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6C2Br7
_chemical_formula_sum   'Dy6 C2 Br7'
_cell_volume   380.75412208
_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
  Dy  Dy0  1  0.22836914  0.22836914  0.84061560  1.0
  Dy  Dy1  1  0.31479118  0.31479118  0.36237923  1.0
  Dy  Dy2  1  0.13196822  0.13196822  0.44189847  1.0
  Dy  Dy3  1  0.86803178  0.86803178  0.55810153  1.0
  Dy  Dy4  1  0.68520882  0.68520882  0.63762077  1.0
  Dy  Dy5  1  0.77163086  0.77163086  0.15938440  1.0
  C  C6  1  0.27929113  0.27929113  0.60680469  1.0
  C  C7  1  0.72070887  0.72070887  0.39319531  1.0
  Br  Br8  1  0.16429684  0.16429684  0.16310118  1.0
  Br  Br9  1  0.83570316  0.83570316  0.83689882  1.0
  Br  Br10  1  0.05570266  0.05570266  0.72436717  1.0
  Br  Br11  1  0.94429734  0.94429734  0.27563283  1.0
  Br  Br12  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br13  1  0.39275427  0.39275427  0.05997476  1.0
  Br  Br14  1  0.60724573  0.60724573  0.94002524  1.0