# generated using pymatgen
data_Er7Tm3(OsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25009980
_cell_length_b   7.24473408
_cell_length_c   8.30487786
_cell_angle_alpha   97.00199852
_cell_angle_beta   112.03664196
_cell_angle_gamma   89.98360876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3(OsRu)2
_chemical_formula_sum   'Er7 Tm3 Os2 Ru2'
_cell_volume   345.55279884
_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
  Er  Er0  1  0.79455826  0.08426316  0.81762122  1.0
  Er  Er1  1  0.97745684  0.41544102  0.18261244  1.0
  Er  Er2  1  0.20726967  0.91381267  0.18572615  1.0
  Er  Er3  1  0.02199592  0.58654991  0.81436089  1.0
  Er  Er4  1  0.20681074  0.18274106  0.56653996  1.0
  Er  Er5  1  0.64045899  0.31773297  0.43371071  1.0
  Er  Er6  1  0.79309077  0.81751078  0.43304145  1.0
  Tm  Tm7  1  0.35983004  0.68173662  0.56674624  1.0
  Tm  Tm8  1  0.42133994  0.25020096  0.00014186  1.0
  Tm  Tm9  1  0.57894683  0.74982477  0.99960066  1.0
  Os  Os10  1  0.60376541  0.42230643  0.78027266  1.0
  Os  Os11  1  0.82269157  0.07779312  0.21903916  1.0
  Ru  Ru12  1  0.39615264  0.57861322  0.22210388  1.0
  Ru  Ru13  1  0.17563438  0.92147330  0.77848174  1.0