# generated using pymatgen
data_Ho5Tm7IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29381196
_cell_length_b   8.90744138
_cell_length_c   6.26516226
_cell_angle_alpha   89.88992741
_cell_angle_beta   89.96355219
_cell_angle_gamma   89.97479143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm7IrOs3
_chemical_formula_sum   'Ho5 Tm7 Ir1 Os3'
_cell_volume   407.04172274
_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  0.03868658  0.25072505  0.62521453  1.0
  Ho  Ho1  1  0.96094621  0.74925317  0.37673677  1.0
  Ho  Ho2  1  0.46049664  0.74935439  0.12398388  1.0
  Ho  Ho3  1  0.54031785  0.25013922  0.87459876  1.0
  Ho  Ho4  1  0.17243019  0.06124326  0.16876880  1.0
  Tm  Tm5  1  0.82616905  0.93661568  0.82993564  1.0
  Tm  Tm6  1  0.32688655  0.93540642  0.67276674  1.0
  Tm  Tm7  1  0.82626499  0.56277015  0.83014038  1.0
  Tm  Tm8  1  0.67426159  0.06125510  0.32995818  1.0
  Tm  Tm9  1  0.17165034  0.43910684  0.16786936  1.0
  Tm  Tm10  1  0.67484662  0.43866783  0.32961631  1.0
  Tm  Tm11  1  0.32692635  0.56422196  0.67152035  1.0
  Ir  Ir12  1  0.38485963  0.25137647  0.46131485  1.0
  Os  Os13  1  0.61577431  0.75056783  0.53624155  1.0
  Os  Os14  1  0.11628327  0.74870463  0.96296173  1.0
  Os  Os15  1  0.88319782  0.25059400  0.03837117  1.0