# generated using pymatgen
data_DyTmCI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73754458
_cell_length_b   3.73754503
_cell_length_c   14.52843541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmCI
_chemical_formula_sum   'Dy2 Tm2 C2 I2'
_cell_volume   175.76094900
_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  0.33333300  0.66666700  0.08499235  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.58499235  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.91590611  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.41590611  1.0
  C  C4  1  0.00000000  0.00000000  0.99705100  1.0
  C  C5  1  0.00000000  0.00000000  0.49705100  1.0
  I  I6  1  0.33333300  0.66666700  0.75205053  1.0
  I  I7  1  0.66666700  0.33333300  0.25205053  1.0