# generated using pymatgen
data_Dy4MoOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09864340
_cell_length_b   6.56437939
_cell_length_c   9.89793222
_cell_angle_alpha   89.13008923
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MoOsC4
_chemical_formula_sum   'Dy8 Mo2 Os2 C8'
_cell_volume   331.23996401
_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  0.67872138  0.55712326  1.0
  Dy  Dy1  1  0.75000000  0.32127862  0.44287674  1.0
  Dy  Dy2  1  0.75000000  0.82460259  0.05768588  1.0
  Dy  Dy3  1  0.25000000  0.17539741  0.94231412  1.0
  Dy  Dy4  1  0.25000000  0.53861393  0.21925339  1.0
  Dy  Dy5  1  0.75000000  0.46138607  0.78074661  1.0
  Dy  Dy6  1  0.75000000  0.96815814  0.71353856  1.0
  Dy  Dy7  1  0.25000000  0.03184186  0.28646144  1.0
  Mo  Mo8  1  0.25000000  0.71589860  0.86610755  1.0
  Mo  Mo9  1  0.75000000  0.28410140  0.13389245  1.0
  Os  Os10  1  0.75000000  0.78055298  0.36610328  1.0
  Os  Os11  1  0.25000000  0.21944702  0.63389672  1.0
  C  C12  1  0.25000000  0.44857705  0.75695526  1.0
  C  C13  1  0.75000000  0.55142295  0.24304474  1.0
  C  C14  1  0.75000000  0.04694505  0.26001957  1.0
  C  C15  1  0.25000000  0.95305495  0.73998043  1.0
  C  C16  1  0.25000000  0.81957742  0.04938991  1.0
  C  C17  1  0.75000000  0.18042258  0.95061009  1.0
  C  C18  1  0.75000000  0.67849907  0.54802072  1.0
  C  C19  1  0.25000000  0.32150093  0.45197928  1.0