# generated using pymatgen
data_Ho4Er3Tm3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44061524
_cell_length_b   7.11203092
_cell_length_c   8.39239768
_cell_angle_alpha   96.38912529
_cell_angle_beta   112.66074962
_cell_angle_gamma   90.01796456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er3Tm3Ir4
_chemical_formula_sum   'Ho4 Er3 Tm3 Ir4'
_cell_volume   352.15008470
_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  0.97245434  0.91844613  0.18465344  1.0
  Ho  Ho1  1  0.78743124  0.58137298  0.81473135  1.0
  Ho  Ho2  1  0.02716831  0.08182530  0.81478429  1.0
  Ho  Ho3  1  0.21287742  0.41830050  0.18530510  1.0
  Er  Er4  1  0.65142820  0.81727766  0.43899226  1.0
  Er  Er5  1  0.21204511  0.68235477  0.56078915  1.0
  Er  Er6  1  0.34882489  0.18259983  0.56109304  1.0
  Tm  Tm7  1  0.78759582  0.31765607  0.43868817  1.0
  Tm  Tm8  1  0.43119324  0.75002203  0.99997937  1.0
  Tm  Tm9  1  0.56872993  0.25019862  0.00029616  1.0
  Ir  Ir10  1  0.82508148  0.57201975  0.21868954  1.0
  Ir  Ir11  1  0.60689474  0.92776050  0.78222224  1.0
  Ir  Ir12  1  0.17418721  0.42757805  0.78085372  1.0
  Ir  Ir13  1  0.39408807  0.07258781  0.21892419  1.0