# generated using pymatgen
data_Tm5IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31769727
_cell_length_b   7.20746036
_cell_length_c   8.25228454
_cell_angle_alpha   96.62768466
_cell_angle_beta   112.50627716
_cell_angle_gamma   89.99999782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5IrOs
_chemical_formula_sum   'Tm10 Ir2 Os2'
_cell_volume   344.42520548
_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  0.96968187  0.91517378  0.18035419  1.0
  Tm  Tm1  1  0.78932667  0.58482622  0.81964581  1.0
  Tm  Tm2  1  0.02609999  0.08339755  0.81547486  1.0
  Tm  Tm3  1  0.21062714  0.41660245  0.18452514  1.0
  Tm  Tm4  1  0.65358459  0.81868763  0.44008487  1.0
  Tm  Tm5  1  0.21350071  0.68131237  0.55991513  1.0
  Tm  Tm6  1  0.35001802  0.17810400  0.56167780  1.0
  Tm  Tm7  1  0.78834021  0.32189600  0.43832220  1.0
  Tm  Tm8  1  0.42277647  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.57731432  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.17285450  0.42427031  0.78055811  1.0
  Ir  Ir11  1  0.39229539  0.07572969  0.21944189  1.0
  Os  Os12  1  0.82503815  0.57429236  0.21649519  1.0
  Os  Os13  1  0.60854297  0.92570764  0.78350481  1.0