# generated using pymatgen
data_Tm4Al4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96841193
_cell_length_b   6.91238666
_cell_length_c   8.00090651
_cell_angle_alpha   89.88530790
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4OsRu3
_chemical_formula_sum   'Tm4 Al4 Os1 Ru3'
_cell_volume   219.47400811
_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  0.25000000  0.96577686  0.32569282  1.0
  Tm  Tm1  1  0.75000000  0.53381680  0.82560129  1.0
  Tm  Tm2  1  0.25000000  0.46765354  0.17584660  1.0
  Tm  Tm3  1  0.75000000  0.03262838  0.67534517  1.0
  Al  Al4  1  0.75000000  0.63559000  0.44526825  1.0
  Al  Al5  1  0.75000000  0.13582023  0.05476799  1.0
  Al  Al6  1  0.25000000  0.36364967  0.55452360  1.0
  Al  Al7  1  0.25000000  0.86407214  0.94387642  1.0
  Os  Os8  1  0.25000000  0.73072401  0.63179704  1.0
  Ru  Ru9  1  0.75000000  0.76946420  0.13168294  1.0
  Ru  Ru10  1  0.75000000  0.26783354  0.36680614  1.0
  Ru  Ru11  1  0.25000000  0.23297262  0.86879373  1.0