# generated using pymatgen
data_Ho4TmMg3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14124062
_cell_length_b   7.07013311
_cell_length_c   8.55369888
_cell_angle_alpha   88.87834600
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmMg3Ir4
_chemical_formula_sum   'Ho4 Tm1 Mg3 Ir4'
_cell_volume   250.39680823
_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  0.25000000  0.54170391  0.16212359  1.0
  Ho  Ho1  1  0.75000000  0.47253305  0.83096418  1.0
  Ho  Ho2  1  0.25000000  0.01938248  0.32144262  1.0
  Ho  Ho3  1  0.75000000  0.95637211  0.67800968  1.0
  Tm  Tm4  1  0.75000000  0.36331246  0.43989478  1.0
  Mg  Mg5  1  0.25000000  0.13711713  0.94296621  1.0
  Mg  Mg6  1  0.75000000  0.86585873  0.05770110  1.0
  Mg  Mg7  1  0.25000000  0.64529719  0.56729721  1.0
  Ir  Ir8  1  0.75000000  0.74712355  0.37335269  1.0
  Ir  Ir9  1  0.25000000  0.24270312  0.62619549  1.0
  Ir  Ir10  1  0.75000000  0.25116913  0.12650891  1.0
  Ir  Ir11  1  0.25000000  0.75742514  0.87354554  1.0