# generated using pymatgen
data_Dy4OsWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10477194
_cell_length_b   6.56873272
_cell_length_c   9.88372761
_cell_angle_alpha   89.32717720
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4OsWC4
_chemical_formula_sum   'Dy8 Os2 W2 C8'
_cell_volume   331.39714139
_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  0.67882664  0.55678832  1.0
  Dy  Dy1  1  0.75000000  0.32117336  0.44321168  1.0
  Dy  Dy2  1  0.75000000  0.82303025  0.05722150  1.0
  Dy  Dy3  1  0.25000000  0.17696975  0.94277850  1.0
  Dy  Dy4  1  0.25000000  0.53865601  0.21772887  1.0
  Dy  Dy5  1  0.75000000  0.46134399  0.78227113  1.0
  Dy  Dy6  1  0.75000000  0.96957438  0.71504951  1.0
  Dy  Dy7  1  0.25000000  0.03042562  0.28495049  1.0
  Os  Os8  1  0.75000000  0.77937560  0.36562320  1.0
  Os  Os9  1  0.25000000  0.22062440  0.63437680  1.0
  W  W10  1  0.25000000  0.71663323  0.86700971  1.0
  W  W11  1  0.75000000  0.28336677  0.13299029  1.0
  C  C12  1  0.25000000  0.45056262  0.75841213  1.0
  C  C13  1  0.75000000  0.54943738  0.24158787  1.0
  C  C14  1  0.75000000  0.04648371  0.25915045  1.0
  C  C15  1  0.25000000  0.95351629  0.74084955  1.0
  C  C16  1  0.25000000  0.82206503  0.05174177  1.0
  C  C17  1  0.75000000  0.17793497  0.94825823  1.0
  C  C18  1  0.75000000  0.67865973  0.54729448  1.0
  C  C19  1  0.25000000  0.32134027  0.45270552  1.0