# generated using pymatgen
data_Dy3LuC2Cl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61058520
_cell_length_b   10.37290917
_cell_length_c   19.47533852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3LuC2Cl3
_chemical_formula_sum   'Dy12 Lu4 C8 Cl12'
_cell_volume   729.39568106
_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  0.13959579  0.57315428  1.0
  Dy  Dy1  1  0.25000000  0.63959579  0.92684572  1.0
  Dy  Dy2  1  0.75000000  0.86040421  0.42684572  1.0
  Dy  Dy3  1  0.75000000  0.36040421  0.07315428  1.0
  Dy  Dy4  1  0.25000000  0.63354998  0.75556226  1.0
  Dy  Dy5  1  0.25000000  0.13354998  0.74443774  1.0
  Dy  Dy6  1  0.75000000  0.36645002  0.24443774  1.0
  Dy  Dy7  1  0.75000000  0.86645002  0.25556226  1.0
  Dy  Dy8  1  0.25000000  0.10454310  0.33266058  1.0
  Dy  Dy9  1  0.25000000  0.60454310  0.16733942  1.0
  Dy  Dy10  1  0.75000000  0.89545690  0.66733942  1.0
  Dy  Dy11  1  0.75000000  0.39545690  0.83266058  1.0
  Lu  Lu12  1  0.25000000  0.12959963  0.16704189  1.0
  Lu  Lu13  1  0.25000000  0.62959963  0.33295811  1.0
  Lu  Lu14  1  0.75000000  0.87040037  0.83295811  1.0
  Lu  Lu15  1  0.75000000  0.37040037  0.66704189  1.0
  C  C16  1  0.25000000  0.86423857  0.34769999  1.0
  C  C17  1  0.25000000  0.36423857  0.15230001  1.0
  C  C18  1  0.75000000  0.13576143  0.65230001  1.0
  C  C19  1  0.75000000  0.63576143  0.84769999  1.0
  C  C20  1  0.25000000  0.38402236  0.74951198  1.0
  C  C21  1  0.25000000  0.88402236  0.75048802  1.0
  C  C22  1  0.75000000  0.61597764  0.25048802  1.0
  C  C23  1  0.75000000  0.11597764  0.24951198  1.0
  Cl  Cl24  1  0.25000000  0.37503790  0.95311060  1.0
  Cl  Cl25  1  0.25000000  0.87503790  0.54688940  1.0
  Cl  Cl26  1  0.75000000  0.62496210  0.04688940  1.0
  Cl  Cl27  1  0.75000000  0.12496210  0.45311060  1.0
  Cl  Cl28  1  0.25000000  0.89107735  0.93995333  1.0
  Cl  Cl29  1  0.25000000  0.39107735  0.56004667  1.0
  Cl  Cl30  1  0.75000000  0.10892265  0.06004667  1.0
  Cl  Cl31  1  0.75000000  0.60892265  0.43995333  1.0
  Cl  Cl32  1  0.25000000  0.36803689  0.35542360  1.0
  Cl  Cl33  1  0.25000000  0.86803689  0.14457640  1.0
  Cl  Cl34  1  0.75000000  0.63196311  0.64457640  1.0
  Cl  Cl35  1  0.75000000  0.13196311  0.85542360  1.0