# generated using pymatgen
data_Ho6Er6Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34400572
_cell_length_b   7.21263668
_cell_length_c   9.03016978
_cell_angle_alpha   90.00687875
_cell_angle_beta   90.20675077
_cell_angle_gamma   89.98596458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er6Ir3Os
_chemical_formula_sum   'Ho6 Er6 Ir3 Os1'
_cell_volume   413.19084835
_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  0.32191607  0.67623525  0.06417961  1.0
  Ho  Ho1  1  0.17535996  0.17362350  0.43603208  1.0
  Ho  Ho2  1  0.87223205  0.53715801  0.25033701  1.0
  Ho  Ho3  1  0.62648427  0.03700576  0.24959998  1.0
  Ho  Ho4  1  0.12902197  0.46283115  0.74989065  1.0
  Ho  Ho5  1  0.37287209  0.96241947  0.75009431  1.0
  Er  Er6  1  0.67590072  0.32533177  0.56274776  1.0
  Er  Er7  1  0.82698290  0.82590150  0.93903860  1.0
  Er  Er8  1  0.67514115  0.32572689  0.93678196  1.0
  Er  Er9  1  0.82778715  0.82610089  0.56136517  1.0
  Er  Er10  1  0.32324312  0.67536034  0.43621235  1.0
  Er  Er11  1  0.17395155  0.17290865  0.06363849  1.0
  Ir  Ir12  1  0.46280568  0.38516182  0.24989313  1.0
  Ir  Ir13  1  0.96121883  0.11542725  0.75161246  1.0
  Ir  Ir14  1  0.54065928  0.61423591  0.74833370  1.0
  Os  Os15  1  0.03442322  0.88457284  0.25024174  1.0