# generated using pymatgen
data_Dy3Er2Os2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14062549
_cell_length_b   8.09962858
_cell_length_c   3.49561053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.02677428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er2Os2C7
_chemical_formula_sum   'Dy3 Er2 Os2 C7'
_cell_volume   195.40673180
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.07558119  0.33436964  0.50000000  1.0
  Dy  Dy2  1  0.92441881  0.66563036  0.50000000  1.0
  Er  Er3  1  0.65948506  0.92322375  0.50000000  1.0
  Er  Er4  1  0.34051494  0.07677625  0.50000000  1.0
  Os  Os5  1  0.71488058  0.28605780  0.00000000  1.0
  Os  Os6  1  0.28511942  0.71394220  0.00000000  1.0
  C  C7  1  0.63211814  0.36876906  0.50000000  1.0
  C  C8  1  0.36788186  0.63123094  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17433040  0.16910198  0.00000000  1.0
  C  C11  1  0.82566960  0.83089802  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0