# generated using pymatgen
data_Dy4Er6Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29687080
_cell_length_b   7.28017829
_cell_length_c   8.35634823
_cell_angle_alpha   97.02084520
_cell_angle_beta   112.13765328
_cell_angle_gamma   90.06487010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er6Os3Ru
_chemical_formula_sum   'Dy4 Er6 Os3 Ru1'
_cell_volume   351.70981341
_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  0.79331125  0.58436094  0.81507200  1.0
  Dy  Dy1  1  0.97564621  0.91560536  0.18470200  1.0
  Dy  Dy2  1  0.20961982  0.41640133  0.18832118  1.0
  Dy  Dy3  1  0.02426597  0.08616963  0.81620971  1.0
  Er  Er4  1  0.20428321  0.68322752  0.56709157  1.0
  Er  Er5  1  0.63966911  0.81804764  0.43425749  1.0
  Er  Er6  1  0.79395041  0.31601846  0.43242188  1.0
  Er  Er7  1  0.36186546  0.18089881  0.56535648  1.0
  Er  Er8  1  0.42201913  0.75009563  0.00037924  1.0
  Er  Er9  1  0.57872927  0.24997591  0.00003068  1.0
  Os  Os10  1  0.60202126  0.92198824  0.77910495  1.0
  Os  Os11  1  0.82132740  0.57737338  0.22136379  1.0
  Os  Os12  1  0.39770922  0.07786580  0.21990438  1.0
  Ru  Ru13  1  0.17558329  0.42196833  0.77578465  1.0