# generated using pymatgen
data_DyY7(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13213497
_cell_length_b   6.43256064
_cell_length_c   9.80803506
_cell_angle_alpha   89.99713393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY7(OsC2)4
_chemical_formula_sum   'Dy1 Y7 Os4 C8'
_cell_volume   323.79039936
_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  0.25000000  0.02616961  0.28013608  1.0
  Y  Y1  1  0.25000000  0.68550934  0.55172648  1.0
  Y  Y2  1  0.75000000  0.31471839  0.44806191  1.0
  Y  Y3  1  0.75000000  0.81478320  0.05185974  1.0
  Y  Y4  1  0.25000000  0.18511897  0.94844262  1.0
  Y  Y5  1  0.25000000  0.52668794  0.21996911  1.0
  Y  Y6  1  0.75000000  0.47317150  0.78005452  1.0
  Y  Y7  1  0.75000000  0.97320962  0.71995209  1.0
  Os  Os8  1  0.25000000  0.72728092  0.86367774  1.0
  Os  Os9  1  0.75000000  0.27287304  0.13629724  1.0
  Os  Os10  1  0.75000000  0.77307386  0.36360706  1.0
  Os  Os11  1  0.25000000  0.22724479  0.63635354  1.0
  C  C12  1  0.25000000  0.46340066  0.75833367  1.0
  C  C13  1  0.75000000  0.53670490  0.24169261  1.0
  C  C14  1  0.75000000  0.03682053  0.25835434  1.0
  C  C15  1  0.25000000  0.96344946  0.74161673  1.0
  C  C16  1  0.25000000  0.82198064  0.05133127  1.0
  C  C17  1  0.75000000  0.17833754  0.94886861  1.0
  C  C18  1  0.75000000  0.67839309  0.55105921  1.0
  C  C19  1  0.25000000  0.32107299  0.44860543  1.0