# generated using pymatgen
data_Dy7Y(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12357370
_cell_length_b   6.41995333
_cell_length_c   9.78153083
_cell_angle_alpha   90.00822382
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y(OsC2)4
_chemical_formula_sum   'Dy7 Y1 Os4 C8'
_cell_volume   321.74490811
_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  0.75000000  0.31514456  0.44822298  1.0
  Dy  Dy1  1  0.75000000  0.81511641  0.05158268  1.0
  Dy  Dy2  1  0.25000000  0.18479497  0.94841974  1.0
  Dy  Dy3  1  0.25000000  0.52628874  0.21900629  1.0
  Dy  Dy4  1  0.75000000  0.47385521  0.78068455  1.0
  Dy  Dy5  1  0.75000000  0.97390773  0.71925052  1.0
  Dy  Dy6  1  0.25000000  0.02627502  0.28050987  1.0
  Y  Y7  1  0.25000000  0.68568551  0.55148784  1.0
  Os  Os8  1  0.25000000  0.72663482  0.86417481  1.0
  Os  Os9  1  0.75000000  0.27333980  0.13577861  1.0
  Os  Os10  1  0.75000000  0.77342320  0.36396658  1.0
  Os  Os11  1  0.25000000  0.22668102  0.63590520  1.0
  C  C12  1  0.25000000  0.46238771  0.75884936  1.0
  C  C13  1  0.75000000  0.53699105  0.24176994  1.0
  C  C14  1  0.75000000  0.03708459  0.25816186  1.0
  C  C15  1  0.25000000  0.96323806  0.74220586  1.0
  C  C16  1  0.25000000  0.82284770  0.05207465  1.0
  C  C17  1  0.75000000  0.17705877  0.94804329  1.0
  C  C18  1  0.75000000  0.67717815  0.55187483  1.0
  C  C19  1  0.25000000  0.32206697  0.44803255  1.0