# generated using pymatgen
data_Ho3Tm9Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26204497
_cell_length_b   8.92018148
_cell_length_c   6.24817636
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92844719
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm9Os3Rh
_chemical_formula_sum   'Ho3 Tm9 Os3 Rh1'
_cell_volume   404.74879583
_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  0.04062542  0.25000000  0.62405261  1.0
  Ho  Ho1  1  0.96135378  0.75000000  0.37740567  1.0
  Ho  Ho2  1  0.53917890  0.25000000  0.87414314  1.0
  Tm  Tm3  1  0.46079392  0.75000000  0.12670725  1.0
  Tm  Tm4  1  0.17150368  0.05990458  0.16606682  1.0
  Tm  Tm5  1  0.82537500  0.93720399  0.83034345  1.0
  Tm  Tm6  1  0.32553159  0.93355664  0.67472750  1.0
  Tm  Tm7  1  0.82537500  0.56279601  0.83034345  1.0
  Tm  Tm8  1  0.67578377  0.06087124  0.32970175  1.0
  Tm  Tm9  1  0.17150368  0.44009542  0.16606682  1.0
  Tm  Tm10  1  0.67578377  0.43912876  0.32970175  1.0
  Tm  Tm11  1  0.32553159  0.56644336  0.67472750  1.0
  Os  Os12  1  0.61519073  0.75000000  0.53613411  1.0
  Os  Os13  1  0.11678061  0.75000000  0.96542392  1.0
  Os  Os14  1  0.88386395  0.25000000  0.03700998  1.0
  Rh  Rh15  1  0.38582261  0.25000000  0.45744527  1.0