# generated using pymatgen
data_Er3Tm7OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22819845
_cell_length_b   7.21944274
_cell_length_c   8.30343992
_cell_angle_alpha   96.90835105
_cell_angle_beta   112.04383852
_cell_angle_gamma   90.10932761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7OsRu3
_chemical_formula_sum   'Er3 Tm7 Os1 Ru3'
_cell_volume   343.10145152
_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  0.79257404  0.08360118  0.81261817  1.0
  Er  Er1  1  0.97611524  0.41363877  0.18211278  1.0
  Er  Er2  1  0.20693828  0.91417198  0.18629116  1.0
  Tm  Tm3  1  0.02294187  0.58639675  0.81406230  1.0
  Tm  Tm4  1  0.20727578  0.18445316  0.56765834  1.0
  Tm  Tm5  1  0.63959694  0.31857051  0.43482695  1.0
  Tm  Tm6  1  0.79412201  0.81625354  0.43257412  1.0
  Tm  Tm7  1  0.35889504  0.68217320  0.56614105  1.0
  Tm  Tm8  1  0.42016388  0.25047867  0.99981147  1.0
  Tm  Tm9  1  0.57990860  0.74992674  0.99967868  1.0
  Os  Os10  1  0.60442108  0.42249624  0.78073410  1.0
  Ru  Ru11  1  0.82505671  0.07766881  0.22402116  1.0
  Ru  Ru12  1  0.39639469  0.57817678  0.22195887  1.0
  Ru  Ru13  1  0.17559584  0.92199166  0.77751386  1.0