# generated using pymatgen
data_Tm10Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39854602
_cell_length_b   7.12737540
_cell_length_c   8.26529754
_cell_angle_alpha   96.48076464
_cell_angle_beta   112.46358462
_cell_angle_gamma   89.97016383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ir3Os
_chemical_formula_sum   'Tm10 Ir3 Os1'
_cell_volume   345.73777470
_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  0.97127747  0.91679991  0.18447474  1.0
  Tm  Tm1  1  0.78998309  0.58311322  0.82205726  1.0
  Tm  Tm2  1  0.02732807  0.08348697  0.81734868  1.0
  Tm  Tm3  1  0.21261219  0.41719596  0.18422554  1.0
  Tm  Tm4  1  0.65673213  0.81731873  0.43954703  1.0
  Tm  Tm5  1  0.21212438  0.68083076  0.55785491  1.0
  Tm  Tm6  1  0.34613084  0.18123842  0.55959969  1.0
  Tm  Tm7  1  0.78637191  0.32063149  0.43934088  1.0
  Tm  Tm8  1  0.42733864  0.74988159  0.00015211  1.0
  Tm  Tm9  1  0.57316159  0.25052602  0.00057980  1.0
  Ir  Ir10  1  0.60769411  0.92803789  0.77961531  1.0
  Ir  Ir11  1  0.17160798  0.42684886  0.78214065  1.0
  Ir  Ir12  1  0.38992736  0.07189082  0.21892084  1.0
  Os  Os13  1  0.82771025  0.57220036  0.21414257  1.0