# generated using pymatgen
data_Ho7Tm3IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32938375
_cell_length_b   7.26521061
_cell_length_c   8.31486813
_cell_angle_alpha   96.84094262
_cell_angle_beta   112.25705499
_cell_angle_gamma   90.01257278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm3IrOs3
_chemical_formula_sum   'Ho7 Tm3 Ir1 Os3'
_cell_volume   350.91861257
_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  0.97193883  0.91496827  0.18059506  1.0
  Ho  Ho1  1  0.79012419  0.58284695  0.81713356  1.0
  Ho  Ho2  1  0.02248142  0.08485463  0.81279623  1.0
  Ho  Ho3  1  0.20794705  0.41671960  0.18101637  1.0
  Ho  Ho4  1  0.64828773  0.81670671  0.43696682  1.0
  Ho  Ho5  1  0.21045082  0.68161392  0.56389904  1.0
  Ho  Ho6  1  0.35455962  0.18154190  0.56581597  1.0
  Tm  Tm7  1  0.79352225  0.32074326  0.43617495  1.0
  Tm  Tm8  1  0.42195097  0.74934823  0.99906970  1.0
  Tm  Tm9  1  0.57682326  0.25016843  0.00062646  1.0
  Ir  Ir10  1  0.39819711  0.07734675  0.22200126  1.0
  Os  Os11  1  0.82175390  0.57575548  0.21731004  1.0
  Os  Os12  1  0.60650884  0.92434872  0.78371709  1.0
  Os  Os13  1  0.17545700  0.42304013  0.78287744  1.0