# generated using pymatgen
data_Tm8Lu2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20092833
_cell_length_b   7.20515892
_cell_length_c   8.26853234
_cell_angle_alpha   96.96217708
_cell_angle_beta   111.98913224
_cell_angle_gamma   89.91553307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Lu2OsRu3
_chemical_formula_sum   'Tm8 Lu2 Os1 Ru3'
_cell_volume   339.64000220
_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
  Tm  Tm0  1  0.52118954  0.08630081  0.81513230  1.0
  Tm  Tm1  1  0.47866701  0.91597769  0.18565990  1.0
  Tm  Tm2  1  0.70908403  0.41414254  0.18508173  1.0
  Tm  Tm3  1  0.29412739  0.58601982  0.81878948  1.0
  Tm  Tm4  1  0.29281407  0.31756898  0.43330916  1.0
  Tm  Tm5  1  0.70496802  0.68180638  0.56593510  1.0
  Tm  Tm6  1  0.86136241  0.18306691  0.56758380  1.0
  Tm  Tm7  1  0.13978311  0.81607128  0.43224558  1.0
  Lu  Lu8  1  0.07991653  0.24985167  0.00011928  1.0
  Lu  Lu9  1  0.92062600  0.74993184  0.00021606  1.0
  Os  Os10  1  0.32155245  0.57738786  0.21730754  1.0
  Ru  Ru11  1  0.67633712  0.42190102  0.77986119  1.0
  Ru  Ru12  1  0.10193083  0.92262850  0.77815766  1.0
  Ru  Ru13  1  0.89764049  0.07734370  0.22059921  1.0