# generated using pymatgen
data_Dy4MnOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06439034
_cell_length_b   6.37149172
_cell_length_c   9.73195850
_cell_angle_alpha   90.45982630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnOsC4
_chemical_formula_sum   'Dy8 Mn2 Os2 C8'
_cell_volume   314.01800969
_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  0.68590277  0.55730048  1.0
  Dy  Dy1  1  0.75000000  0.31409723  0.44269952  1.0
  Dy  Dy2  1  0.75000000  0.81773959  0.05265198  1.0
  Dy  Dy3  1  0.25000000  0.18226041  0.94734802  1.0
  Dy  Dy4  1  0.25000000  0.52475585  0.21606481  1.0
  Dy  Dy5  1  0.75000000  0.47524415  0.78393519  1.0
  Dy  Dy6  1  0.75000000  0.97523162  0.71360103  1.0
  Dy  Dy7  1  0.25000000  0.02476838  0.28639897  1.0
  Mn  Mn8  1  0.25000000  0.72904636  0.86025480  1.0
  Mn  Mn9  1  0.75000000  0.27095364  0.13974520  1.0
  Os  Os10  1  0.75000000  0.77302921  0.35971587  1.0
  Os  Os11  1  0.25000000  0.22697079  0.64028413  1.0
  C  C12  1  0.25000000  0.47156334  0.76488635  1.0
  C  C13  1  0.75000000  0.52843666  0.23511365  1.0
  C  C14  1  0.75000000  0.04472871  0.25351948  1.0
  C  C15  1  0.25000000  0.95527129  0.74648052  1.0
  C  C16  1  0.25000000  0.80903577  0.03598046  1.0
  C  C17  1  0.75000000  0.19096423  0.96401954  1.0
  C  C18  1  0.75000000  0.68134759  0.54745539  1.0
  C  C19  1  0.25000000  0.31865241  0.45254461  1.0