# generated using pymatgen
data_DyTm3C2Br3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63734967
_cell_length_b   10.54440463
_cell_length_c   20.13311916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3C2Br3
_chemical_formula_sum   'Dy4 Tm12 C8 Br12'
_cell_volume   772.17934455
_cell_formula_units_Z   4
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  0.25000000  0.86985029  0.58008036  1.0
  Dy  Dy1  1  0.75000000  0.13014971  0.41991964  1.0
  Dy  Dy2  1  0.75000000  0.63014971  0.08008036  1.0
  Dy  Dy3  1  0.25000000  0.36985029  0.91991964  1.0
  Tm  Tm4  1  0.25000000  0.87258042  0.74364076  1.0
  Tm  Tm5  1  0.75000000  0.12741958  0.25635924  1.0
  Tm  Tm6  1  0.75000000  0.62741958  0.24364076  1.0
  Tm  Tm7  1  0.25000000  0.37258042  0.75635924  1.0
  Tm  Tm8  1  0.25000000  0.86144096  0.17041143  1.0
  Tm  Tm9  1  0.75000000  0.13855904  0.82958857  1.0
  Tm  Tm10  1  0.75000000  0.63855904  0.67041143  1.0
  Tm  Tm11  1  0.25000000  0.36144096  0.32958857  1.0
  Tm  Tm12  1  0.25000000  0.89456129  0.32792891  1.0
  Tm  Tm13  1  0.75000000  0.10543871  0.67207109  1.0
  Tm  Tm14  1  0.75000000  0.60543871  0.82792891  1.0
  Tm  Tm15  1  0.25000000  0.39456129  0.17207109  1.0
  C  C16  1  0.25000000  0.62150512  0.75091168  1.0
  C  C17  1  0.75000000  0.37849488  0.24908832  1.0
  C  C18  1  0.75000000  0.87849488  0.25091168  1.0
  C  C19  1  0.25000000  0.12150512  0.74908832  1.0
  C  C20  1  0.25000000  0.62699346  0.15736307  1.0
  C  C21  1  0.75000000  0.37300654  0.84263693  1.0
  C  C22  1  0.75000000  0.87300654  0.65736307  1.0
  C  C23  1  0.25000000  0.12699346  0.34263693  1.0
  Br  Br24  1  0.25000000  0.61263969  0.55705130  1.0
  Br  Br25  1  0.75000000  0.38736031  0.44294870  1.0
  Br  Br26  1  0.75000000  0.88736031  0.05705130  1.0
  Br  Br27  1  0.25000000  0.11263969  0.94294870  1.0
  Br  Br28  1  0.25000000  0.63433652  0.95279940  1.0
  Br  Br29  1  0.75000000  0.36566348  0.04720060  1.0
  Br  Br30  1  0.75000000  0.86566348  0.45279940  1.0
  Br  Br31  1  0.25000000  0.13433652  0.54720060  1.0
  Br  Br32  1  0.25000000  0.63004303  0.35575214  1.0
  Br  Br33  1  0.75000000  0.36995697  0.64424786  1.0
  Br  Br34  1  0.75000000  0.86995697  0.85575214  1.0
  Br  Br35  1  0.25000000  0.13004303  0.14424786  1.0