# generated using pymatgen
data_La4HoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76172958
_cell_length_b   7.20941628
_cell_length_c   9.14998645
_cell_angle_alpha   95.51722193
_cell_angle_beta   111.68441380
_cell_angle_gamma   90.00000040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4HoIr2
_chemical_formula_sum   'La8 Ho2 Ir4'
_cell_volume   412.25492063
_cell_formula_units_Z   2
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  0.79818700  0.08541228  0.81821656  1.0
  La  La1  1  0.97996945  0.41458772  0.18178344  1.0
  La  La2  1  0.20181300  0.91458772  0.18178344  1.0
  La  La3  1  0.02003055  0.58541228  0.81821656  1.0
  La  La4  1  0.21987699  0.18027610  0.57698728  1.0
  La  La5  1  0.64289072  0.31972390  0.42301272  1.0
  La  La6  1  0.78012301  0.81972390  0.42301272  1.0
  La  La7  1  0.35710928  0.68027610  0.57698728  1.0
  Ho  Ho8  1  0.43934031  0.25000000  0.00000000  1.0
  Ho  Ho9  1  0.56065969  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.60127727  0.42743163  0.79258334  1.0
  Ir  Ir11  1  0.80869393  0.07256837  0.20741666  1.0
  Ir  Ir12  1  0.39872273  0.57256837  0.20741666  1.0
  Ir  Ir13  1  0.19130607  0.92743163  0.79258334  1.0