# generated using pymatgen
data_Ho3Tm9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35802074
_cell_length_b   7.15901184
_cell_length_c   8.96266397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96181236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm9Ir4
_chemical_formula_sum   'Ho3 Tm9 Ir4'
_cell_volume   407.95479151
_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  0.87623866  0.53508547  0.25000000  1.0
  Ho  Ho1  1  0.62414510  0.03572683  0.25000000  1.0
  Ho  Ho2  1  0.12414449  0.46479792  0.75000000  1.0
  Tm  Tm3  1  0.32452929  0.67624791  0.06218183  1.0
  Tm  Tm4  1  0.17609231  0.17508693  0.43804937  1.0
  Tm  Tm5  1  0.67531113  0.32387412  0.56277458  1.0
  Tm  Tm6  1  0.82325792  0.82462452  0.93727880  1.0
  Tm  Tm7  1  0.67531113  0.32387412  0.93722542  1.0
  Tm  Tm8  1  0.82325792  0.82462452  0.56272120  1.0
  Tm  Tm9  1  0.32452929  0.67624791  0.43781817  1.0
  Tm  Tm10  1  0.17609231  0.17508693  0.06195063  1.0
  Tm  Tm11  1  0.37552665  0.96414167  0.75000000  1.0
  Ir  Ir12  1  0.03835909  0.88743245  0.25000000  1.0
  Ir  Ir13  1  0.46140368  0.38749914  0.25000000  1.0
  Ir  Ir14  1  0.96412971  0.11190933  0.75000000  1.0
  Ir  Ir15  1  0.53766933  0.61374123  0.75000000  1.0