# generated using pymatgen
data_Dy3Tm2Os2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13862097
_cell_length_b   8.07749331
_cell_length_c   3.48750241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.93691377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2Os2C7
_chemical_formula_sum   'Dy3 Tm2 Os2 C7'
_cell_volume   194.56327455
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.07552697  0.33311137  0.50000000  1.0
  Dy  Dy2  1  0.92447303  0.66688863  0.50000000  1.0
  Tm  Tm3  1  0.65770446  0.92266662  0.50000000  1.0
  Tm  Tm4  1  0.34229554  0.07733338  0.50000000  1.0
  Os  Os5  1  0.71531892  0.28607500  0.00000000  1.0
  Os  Os6  1  0.28468108  0.71392500  0.00000000  1.0
  C  C7  1  0.63217692  0.36926048  0.50000000  1.0
  C  C8  1  0.36782308  0.63073952  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17551596  0.16764645  0.00000000  1.0
  C  C11  1  0.82448404  0.83235355  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0