# generated using pymatgen
data_Dy2Er3Os2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11684043
_cell_length_b   8.09326740
_cell_length_c   3.48644702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.91175188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3Os2C7
_chemical_formula_sum   'Dy2 Er3 Os2 C7'
_cell_volume   194.41587130
_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  0.50014883  0.50034669  0.00000000  1.0
  Dy  Dy1  1  0.07527389  0.33523764  0.50000000  1.0
  Er  Er2  1  0.92271544  0.66297329  0.50000000  1.0
  Er  Er3  1  0.66039269  0.92277255  0.50000000  1.0
  Er  Er4  1  0.33965345  0.07683961  0.50000000  1.0
  Os  Os5  1  0.71467508  0.28597885  0.00000000  1.0
  Os  Os6  1  0.28468930  0.71486109  0.00000000  1.0
  C  C7  1  0.63193750  0.36935172  0.50000000  1.0
  C  C8  1  0.36810272  0.63173115  0.50000000  1.0
  C  C9  1  0.00088379  0.99926474  0.00000000  1.0
  C  C10  1  0.17389956  0.16954206  0.00000000  1.0
  C  C11  1  0.82753807  0.82877085  0.00000000  1.0
  C  C12  1  0.99964180  0.50185859  0.00000000  1.0
  C  C13  1  0.50045088  0.00047017  0.00000000  1.0