# generated using pymatgen
data_Ho7Er5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39491159
_cell_length_b   7.17661060
_cell_length_c   9.03691127
_cell_angle_alpha   90.01935483
_cell_angle_beta   90.12261652
_cell_angle_gamma   90.01843293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er5Ir4
_chemical_formula_sum   'Ho7 Er5 Ir4'
_cell_volume   414.73711569
_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  0.32190494  0.67695469  0.06234382  1.0
  Ho  Ho1  1  0.17811019  0.17665574  0.43720892  1.0
  Ho  Ho2  1  0.67804401  0.32321308  0.56256659  1.0
  Ho  Ho3  1  0.87351593  0.53550911  0.25018072  1.0
  Ho  Ho4  1  0.62616518  0.03525774  0.24932926  1.0
  Ho  Ho5  1  0.12600867  0.46494772  0.75026544  1.0
  Ho  Ho6  1  0.37415200  0.96440612  0.74999526  1.0
  Er  Er7  1  0.82223078  0.82332054  0.93734119  1.0
  Er  Er8  1  0.67589335  0.32426786  0.93723621  1.0
  Er  Er9  1  0.82415414  0.82445046  0.56323625  1.0
  Er  Er10  1  0.32414075  0.67568586  0.43723348  1.0
  Er  Er11  1  0.17516419  0.17556278  0.06227675  1.0
  Ir  Ir12  1  0.03750266  0.88679420  0.25114347  1.0
  Ir  Ir13  1  0.46187932  0.38679316  0.24821340  1.0
  Ir  Ir14  1  0.96234073  0.11279866  0.75305866  1.0
  Ir  Ir15  1  0.53879216  0.61338226  0.74837259  1.0