# generated using pymatgen
data_Dy8CrOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08406450
_cell_length_b   6.45373814
_cell_length_c   9.77632124
_cell_angle_alpha   90.10014576
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8CrOs3C8
_chemical_formula_sum   'Dy8 Cr1 Os3 C8'
_cell_volume   320.77254600
_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  0.68440739  0.55857455  1.0
  Dy  Dy1  1  0.75000000  0.31987141  0.44581811  1.0
  Dy  Dy2  1  0.75000000  0.81650282  0.05257066  1.0
  Dy  Dy3  1  0.25000000  0.17804005  0.94302339  1.0
  Dy  Dy4  1  0.25000000  0.53002592  0.21274072  1.0
  Dy  Dy5  1  0.75000000  0.47263354  0.78191018  1.0
  Dy  Dy6  1  0.75000000  0.97540609  0.71535559  1.0
  Dy  Dy7  1  0.25000000  0.02996377  0.28652703  1.0
  Cr  Cr8  1  0.25000000  0.72579254  0.86253585  1.0
  Os  Os9  1  0.75000000  0.27607812  0.13579326  1.0
  Os  Os10  1  0.75000000  0.77714412  0.36368719  1.0
  Os  Os11  1  0.25000000  0.22630398  0.63822434  1.0
  C  C12  1  0.25000000  0.46636242  0.76458418  1.0
  C  C13  1  0.75000000  0.54113975  0.24192672  1.0
  C  C14  1  0.75000000  0.04033224  0.25761530  1.0
  C  C15  1  0.25000000  0.95343104  0.74468744  1.0
  C  C16  1  0.25000000  0.81145076  0.04108062  1.0
  C  C17  1  0.75000000  0.17740654  0.95195277  1.0
  C  C18  1  0.75000000  0.67805842  0.54932367  1.0
  C  C19  1  0.25000000  0.31965009  0.45206744  1.0