# generated using pymatgen
data_Tm10IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28262672
_cell_length_b   7.24048614
_cell_length_c   8.23755271
_cell_angle_alpha   96.89666549
_cell_angle_beta   112.18792493
_cell_angle_gamma   89.92727209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10IrOs3
_chemical_formula_sum   'Tm10 Ir1 Os3'
_cell_volume   344.06551271
_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  0.97213050  0.91450038  0.18001227  1.0
  Tm  Tm1  1  0.79088669  0.58345812  0.81800618  1.0
  Tm  Tm2  1  0.02346011  0.08492503  0.81393398  1.0
  Tm  Tm3  1  0.20687340  0.41678702  0.18002260  1.0
  Tm  Tm4  1  0.64932159  0.81817288  0.43810139  1.0
  Tm  Tm5  1  0.21115158  0.68066728  0.56297180  1.0
  Tm  Tm6  1  0.35260848  0.17982908  0.56454856  1.0
  Tm  Tm7  1  0.79291574  0.32133547  0.43762503  1.0
  Tm  Tm8  1  0.42057883  0.74950927  0.99929893  1.0
  Tm  Tm9  1  0.57853712  0.25005881  0.99992316  1.0
  Ir  Ir10  1  0.39545682  0.07769541  0.22254685  1.0
  Os  Os11  1  0.82405033  0.57750733  0.21833465  1.0
  Os  Os12  1  0.60718183  0.92329146  0.78176104  1.0
  Os  Os13  1  0.17484897  0.42226348  0.78291355  1.0