# generated using pymatgen
data_HoTm7In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20245326
_cell_length_b   10.20245297
_cell_length_c   6.99598373
_cell_angle_alpha   89.99028048
_cell_angle_beta   90.00972293
_cell_angle_gamma   119.99371031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm7In3Os
_chemical_formula_sum   'Ho2 Tm14 In6 Os2'
_cell_volume   630.69029942
_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
  Ho  Ho0  1  0.53395286  0.06796527  0.51434102  1.0
  Ho  Ho1  1  0.93203473  0.46604714  0.51434102  1.0
  Tm  Tm2  1  0.53437368  0.46562632  0.51453934  1.0
  Tm  Tm3  1  0.46511468  0.93041310  0.01454711  1.0
  Tm  Tm4  1  0.06958690  0.53488532  0.01454711  1.0
  Tm  Tm5  1  0.46535356  0.53464644  0.01483310  1.0
  Tm  Tm6  1  0.17702212  0.35324032  0.72087561  1.0
  Tm  Tm7  1  0.64675968  0.82297788  0.72087561  1.0
  Tm  Tm8  1  0.17642641  0.82357359  0.72115208  1.0
  Tm  Tm9  1  0.82315220  0.64687177  0.21960227  1.0
  Tm  Tm10  1  0.35312823  0.17684780  0.21960227  1.0
  Tm  Tm11  1  0.82337933  0.17662067  0.21887301  1.0
  Tm  Tm12  1  0.66639712  0.33360288  0.89518188  1.0
  Tm  Tm13  1  0.33370634  0.66629366  0.39498690  1.0
  Tm  Tm14  1  0.00001023  0.99998977  0.50106561  1.0
  Tm  Tm15  1  0.00000138  0.99999862  0.00133473  1.0
  In  In16  1  0.83693388  0.67431500  0.76425047  1.0
  In  In17  1  0.32568500  0.16306612  0.76425047  1.0
  In  In18  1  0.83738187  0.16261813  0.76434980  1.0
  In  In19  1  0.16282150  0.32581010  0.26412397  1.0
  In  In20  1  0.67418990  0.83717850  0.26412397  1.0
  In  In21  1  0.16303288  0.83696712  0.26416880  1.0
  Os  Os22  1  0.66629790  0.33370210  0.28548812  1.0
  Os  Os23  1  0.33326063  0.66673937  0.78654972  1.0