# generated using pymatgen
data_Tm6IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20712896
_cell_length_b   8.92401987
_cell_length_c   6.26142778
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98272442
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6IrOs
_chemical_formula_sum   'Tm12 Ir2 Os2'
_cell_volume   402.71349004
_cell_formula_units_Z   2
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  0.03727978  0.25000000  0.62248450  1.0
  Tm  Tm1  1  0.96272022  0.75000000  0.37751550  1.0
  Tm  Tm2  1  0.46195831  0.75000000  0.12569605  1.0
  Tm  Tm3  1  0.53804169  0.25000000  0.87430395  1.0
  Tm  Tm4  1  0.17259288  0.06108602  0.17101714  1.0
  Tm  Tm5  1  0.82740712  0.93891398  0.82898286  1.0
  Tm  Tm6  1  0.32454840  0.93706485  0.67652300  1.0
  Tm  Tm7  1  0.82740712  0.56108602  0.82898286  1.0
  Tm  Tm8  1  0.67545160  0.06293515  0.32347700  1.0
  Tm  Tm9  1  0.17259288  0.43891398  0.17101714  1.0
  Tm  Tm10  1  0.67545160  0.43706485  0.32347700  1.0
  Tm  Tm11  1  0.32454840  0.56293515  0.67652300  1.0
  Ir  Ir12  1  0.38558714  0.25000000  0.46369430  1.0
  Ir  Ir13  1  0.61441286  0.75000000  0.53630570  1.0
  Os  Os14  1  0.11593725  0.75000000  0.96668851  1.0
  Os  Os15  1  0.88406275  0.25000000  0.03331149  1.0