# generated using pymatgen
data_DyTmOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06865020
_cell_length_b   6.41803636
_cell_length_c   9.66679880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmOsC2
_chemical_formula_sum   'Dy4 Tm4 Os4 C8'
_cell_volume   314.46851723
_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  0.47069992  0.21637638  1.0
  Dy  Dy1  1  0.25000000  0.97069992  0.28362362  1.0
  Dy  Dy2  1  0.75000000  0.52930008  0.78362362  1.0
  Dy  Dy3  1  0.75000000  0.02930008  0.71637638  1.0
  Tm  Tm4  1  0.25000000  0.82153889  0.94639478  1.0
  Tm  Tm5  1  0.25000000  0.32153889  0.55360522  1.0
  Tm  Tm6  1  0.75000000  0.17846111  0.05360522  1.0
  Tm  Tm7  1  0.75000000  0.67846111  0.44639478  1.0
  Os  Os8  1  0.25000000  0.27553475  0.86569823  1.0
  Os  Os9  1  0.25000000  0.77553475  0.63430177  1.0
  Os  Os10  1  0.75000000  0.72446525  0.13430177  1.0
  Os  Os11  1  0.75000000  0.22446525  0.36569823  1.0
  C  C12  1  0.25000000  0.04096421  0.74069107  1.0
  C  C13  1  0.25000000  0.54096421  0.75930893  1.0
  C  C14  1  0.75000000  0.95903579  0.25930893  1.0
  C  C15  1  0.75000000  0.45903579  0.24069107  1.0
  C  C16  1  0.25000000  0.67045341  0.44602719  1.0
  C  C17  1  0.25000000  0.17045341  0.05397281  1.0
  C  C18  1  0.75000000  0.32954659  0.55397281  1.0
  C  C19  1  0.75000000  0.82954659  0.94602719  1.0