# generated using pymatgen
data_Dy4Tm6Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26935456
_cell_length_b   7.27901535
_cell_length_c   8.32757920
_cell_angle_alpha   97.08348767
_cell_angle_beta   112.11916324
_cell_angle_gamma   90.06369886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm6Os3Ru
_chemical_formula_sum   'Dy4 Tm6 Os3 Ru1'
_cell_volume   348.90328914
_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  0.79204265  0.08389035  0.81415142  1.0
  Dy  Dy1  1  0.97531576  0.41607615  0.18555787  1.0
  Dy  Dy2  1  0.21096515  0.91686248  0.18921703  1.0
  Dy  Dy3  1  0.02462456  0.58570961  0.81538267  1.0
  Tm  Tm4  1  0.20280467  0.18282123  0.56736915  1.0
  Tm  Tm5  1  0.63769039  0.31820763  0.43401661  1.0
  Tm  Tm6  1  0.79534859  0.81634937  0.43211183  1.0
  Tm  Tm7  1  0.36376251  0.68083126  0.56569817  1.0
  Tm  Tm8  1  0.42117441  0.25002370  0.00033784  1.0
  Tm  Tm9  1  0.57945647  0.75002942  0.99998010  1.0
  Os  Os10  1  0.59986550  0.42177303  0.77875119  1.0
  Os  Os11  1  0.81978769  0.07767921  0.22174580  1.0
  Os  Os12  1  0.39969840  0.57808241  0.22022504  1.0
  Ru  Ru13  1  0.17746426  0.92166415  0.77545729  1.0