# generated using pymatgen
data_LaHo3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12125423
_cell_length_b   4.28298734
_cell_length_c   8.73440525
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91435716
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo3(ScIr)4
_chemical_formula_sum   'La1 Ho3 Sc4 Ir4'
_cell_volume   266.40117397
_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
  La  La0  1  0.50944679  0.75000000  0.67586571  1.0
  Ho  Ho1  1  0.98222858  0.25000000  0.17295487  1.0
  Ho  Ho2  1  0.48459083  0.25000000  0.32302739  1.0
  Ho  Ho3  1  0.01343222  0.75000000  0.83250794  1.0
  Sc  Sc4  1  0.86602584  0.25000000  0.56432600  1.0
  Sc  Sc5  1  0.35784479  0.25000000  0.94177601  1.0
  Sc  Sc6  1  0.13987767  0.75000000  0.42848855  1.0
  Sc  Sc7  1  0.64301506  0.75000000  0.07164121  1.0
  Ir  Ir8  1  0.74369593  0.25000000  0.90117671  1.0
  Ir  Ir9  1  0.23806667  0.25000000  0.59535622  1.0
  Ir  Ir10  1  0.25824044  0.75000000  0.10291884  1.0
  Ir  Ir11  1  0.76353919  0.75000000  0.38995956  1.0