# generated using pymatgen
data_Dy3Tm3(Zn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03558204
_cell_length_b   9.03558195
_cell_length_c   9.03558308
_cell_angle_alpha   59.99999944
_cell_angle_beta   59.99999975
_cell_angle_gamma   60.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm3(Zn3C)2
_chemical_formula_sum   'Dy6 Tm6 Zn12 C4'
_cell_volume   521.61905881
_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  0.44761555  0.44761555  0.05238445  1.0
  Dy  Dy1  1  0.05238445  0.44761555  0.05238445  1.0
  Dy  Dy2  1  0.44761555  0.05238445  0.05238445  1.0
  Dy  Dy3  1  0.05238445  0.05238445  0.44761555  1.0
  Dy  Dy4  1  0.44761555  0.05238445  0.44761555  1.0
  Dy  Dy5  1  0.05238445  0.44761555  0.44761555  1.0
  Tm  Tm6  1  0.80259034  0.80259034  0.19740966  1.0
  Tm  Tm7  1  0.19740966  0.80259034  0.19740966  1.0
  Tm  Tm8  1  0.80259034  0.19740966  0.19740966  1.0
  Tm  Tm9  1  0.19740966  0.19740966  0.80259034  1.0
  Tm  Tm10  1  0.80259034  0.19740966  0.80259034  1.0
  Tm  Tm11  1  0.19740966  0.80259034  0.80259034  1.0
  Zn  Zn12  1  0.82586260  0.82586260  0.52241321  1.0
  Zn  Zn13  1  0.82586260  0.52241321  0.82586260  1.0
  Zn  Zn14  1  0.52241321  0.82586260  0.82586260  1.0
  Zn  Zn15  1  0.82586260  0.82586260  0.82586260  1.0
  Zn  Zn16  1  0.42465086  0.42465086  0.72604541  1.0
  Zn  Zn17  1  0.42465086  0.72604541  0.42465086  1.0
  Zn  Zn18  1  0.72604541  0.42465086  0.42465086  1.0
  Zn  Zn19  1  0.42465086  0.42465086  0.42465086  1.0
  Zn  Zn20  1  0.62509047  0.62509047  0.12472858  1.0
  Zn  Zn21  1  0.62509047  0.12472858  0.62509047  1.0
  Zn  Zn22  1  0.12472858  0.62509047  0.62509047  1.0
  Zn  Zn23  1  0.62509047  0.62509047  0.62509047  1.0
  C  C24  1  0.12092610  0.12092610  0.63722270  1.0
  C  C25  1  0.12092610  0.63722270  0.12092610  1.0
  C  C26  1  0.63722270  0.12092610  0.12092610  1.0
  C  C27  1  0.12092610  0.12092610  0.12092610  1.0