# generated using pymatgen
data_Ho4Er5TmIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44560487
_cell_length_b   7.11133436
_cell_length_c   8.39077642
_cell_angle_alpha   96.37043954
_cell_angle_beta   112.58716943
_cell_angle_gamma   89.99999692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er5TmIr4
_chemical_formula_sum   'Ho4 Er5 Tm1 Ir4'
_cell_volume   352.53248291
_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  0.97249246  0.91853383  0.18488997  1.0
  Ho  Ho1  1  0.78760149  0.58146617  0.81511003  1.0
  Ho  Ho2  1  0.02715732  0.08192566  0.81525376  1.0
  Ho  Ho3  1  0.21190356  0.41807434  0.18474624  1.0
  Er  Er4  1  0.65226808  0.81779441  0.43919654  1.0
  Er  Er5  1  0.21307154  0.68220559  0.56080346  1.0
  Er  Er6  1  0.34826273  0.18230929  0.56113131  1.0
  Er  Er7  1  0.78713142  0.31769071  0.43886869  1.0
  Er  Er8  1  0.43126207  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56834265  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82594000  0.57186821  0.21851998  1.0
  Ir  Ir11  1  0.60742102  0.92813179  0.78148002  1.0
  Ir  Ir12  1  0.17428074  0.42767194  0.78141282  1.0
  Ir  Ir13  1  0.39286592  0.07232806  0.21858718  1.0