# generated using pymatgen
data_Dy2Er3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29981890
_cell_length_b   7.29607193
_cell_length_c   8.34529845
_cell_angle_alpha   97.09260511
_cell_angle_beta   112.17564761
_cell_angle_gamma   90.00000340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3Os2
_chemical_formula_sum   'Dy4 Er6 Os4'
_cell_volume   352.03782242
_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  0.79110527  0.58364013  0.81540583  1.0
  Dy  Dy1  1  0.97569845  0.91635987  0.18459417  1.0
  Dy  Dy2  1  0.20889473  0.41635987  0.18459417  1.0
  Dy  Dy3  1  0.02430155  0.08364013  0.81540583  1.0
  Er  Er4  1  0.20390598  0.68205872  0.56578040  1.0
  Er  Er5  1  0.63812559  0.81794128  0.43421960  1.0
  Er  Er6  1  0.79609402  0.31794128  0.43421960  1.0
  Er  Er7  1  0.36187441  0.18205872  0.56578040  1.0
  Er  Er8  1  0.42137247  0.75000000  0.00000000  1.0
  Er  Er9  1  0.57862753  0.25000000  1.00000000  1.0
  Os  Os10  1  0.60114608  0.92150744  0.77920959  1.0
  Os  Os11  1  0.82193749  0.57849256  0.22079041  1.0
  Os  Os12  1  0.39885392  0.07849256  0.22079041  1.0
  Os  Os13  1  0.17806251  0.42150744  0.77920959  1.0