# generated using pymatgen
data_Ho5Tm7Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20125351
_cell_length_b   8.98235688
_cell_length_c   6.32100121
_cell_angle_alpha   89.83592448
_cell_angle_beta   89.95214471
_cell_angle_gamma   89.96286250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm7Ir3Os
_chemical_formula_sum   'Ho5 Tm7 Ir3 Os1'
_cell_volume   408.86718581
_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  0.03611163  0.25077479  0.62536798  1.0
  Ho  Ho1  1  0.96269576  0.74933856  0.37396274  1.0
  Ho  Ho2  1  0.46353992  0.74947493  0.12751358  1.0
  Ho  Ho3  1  0.53702997  0.25003927  0.87376869  1.0
  Ho  Ho4  1  0.17344260  0.06360399  0.17516098  1.0
  Tm  Tm5  1  0.82608859  0.93868110  0.82807805  1.0
  Tm  Tm6  1  0.32564063  0.93712275  0.67538495  1.0
  Tm  Tm7  1  0.82584052  0.56041668  0.82775223  1.0
  Tm  Tm8  1  0.67515492  0.06399020  0.32401592  1.0
  Tm  Tm9  1  0.17264863  0.43690616  0.17308136  1.0
  Tm  Tm10  1  0.67601787  0.43603232  0.32276149  1.0
  Tm  Tm11  1  0.32621630  0.56247781  0.67367946  1.0
  Ir  Ir12  1  0.38544719  0.25177308  0.46251486  1.0
  Ir  Ir13  1  0.61453858  0.75108917  0.54112177  1.0
  Ir  Ir14  1  0.11561095  0.74790436  0.95979876  1.0
  Os  Os15  1  0.88397593  0.25037583  0.03603919  1.0