# generated using pymatgen
data_Dy4CrOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05413840
_cell_length_b   6.44699228
_cell_length_c   9.79976204
_cell_angle_alpha   90.18720792
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CrOsC4
_chemical_formula_sum   'Dy8 Cr2 Os2 C8'
_cell_volume   319.31365613
_cell_formula_units_Z   2
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  0.68324644  0.55814263  1.0
  Dy  Dy1  1  0.75000000  0.31675356  0.44185737  1.0
  Dy  Dy2  1  0.75000000  0.82124330  0.05408039  1.0
  Dy  Dy3  1  0.25000000  0.17875670  0.94591961  1.0
  Dy  Dy4  1  0.25000000  0.53184215  0.21629107  1.0
  Dy  Dy5  1  0.75000000  0.46815785  0.78370893  1.0
  Dy  Dy6  1  0.75000000  0.97184453  0.71366818  1.0
  Dy  Dy7  1  0.25000000  0.02815547  0.28633182  1.0
  Cr  Cr8  1  0.25000000  0.72514096  0.86032570  1.0
  Cr  Cr9  1  0.75000000  0.27485904  0.13967430  1.0
  Os  Os10  1  0.75000000  0.77580324  0.36133433  1.0
  Os  Os11  1  0.25000000  0.22419676  0.63866567  1.0
  C  C12  1  0.25000000  0.46426662  0.76383745  1.0
  C  C13  1  0.75000000  0.53573338  0.23616255  1.0
  C  C14  1  0.75000000  0.04671107  0.25546664  1.0
  C  C15  1  0.25000000  0.95328893  0.74453336  1.0
  C  C16  1  0.25000000  0.80817328  0.03678718  1.0
  C  C17  1  0.75000000  0.19182672  0.96321282  1.0
  C  C18  1  0.75000000  0.68108834  0.54626881  1.0
  C  C19  1  0.25000000  0.31891166  0.45373119  1.0