# generated using pymatgen
data_Ho3Tm7Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41018333
_cell_length_b   7.14118242
_cell_length_c   8.29715092
_cell_angle_alpha   96.64692491
_cell_angle_beta   112.34715032
_cell_angle_gamma   89.89737875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm7Ir3Os
_chemical_formula_sum   'Ho3 Tm7 Ir3 Os1'
_cell_volume   348.55783610
_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
  Ho  Ho0  1  0.97249858  0.91784571  0.18743356  1.0
  Ho  Ho1  1  0.78891062  0.58263928  0.82065446  1.0
  Ho  Ho2  1  0.02667688  0.08285527  0.81498111  1.0
  Tm  Tm3  1  0.21353048  0.41719635  0.18542619  1.0
  Tm  Tm4  1  0.65239065  0.81600183  0.43833666  1.0
  Tm  Tm5  1  0.20985426  0.68068210  0.55840287  1.0
  Tm  Tm6  1  0.34943777  0.18299292  0.56040947  1.0
  Tm  Tm7  1  0.78745364  0.32022591  0.43799006  1.0
  Tm  Tm8  1  0.42768772  0.74969147  0.00041799  1.0
  Tm  Tm9  1  0.57308732  0.25050894  0.00084349  1.0
  Ir  Ir10  1  0.60318586  0.92770526  0.77799925  1.0
  Ir  Ir11  1  0.17453831  0.42657890  0.78209306  1.0
  Ir  Ir12  1  0.39364733  0.07319155  0.22015560  1.0
  Os  Os13  1  0.82709859  0.57188552  0.21485821  1.0