# generated using pymatgen
data_La4Y5HoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65670531
_cell_length_b   7.20903507
_cell_length_c   8.85222465
_cell_angle_alpha   96.06193265
_cell_angle_beta   112.08555101
_cell_angle_gamma   89.99999494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Y5HoIr4
_chemical_formula_sum   'La4 Y5 Ho1 Ir4'
_cell_volume   391.06897990
_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  0.97646641  0.91245266  0.19267163  1.0
  La  La1  1  0.78379578  0.58754734  0.80732837  1.0
  La  La2  1  0.02331813  0.08782931  0.80715516  1.0
  La  La3  1  0.21616197  0.41217069  0.19284484  1.0
  Y  Y4  1  0.64104335  0.81795167  0.43164017  1.0
  Y  Y5  1  0.20940118  0.68204833  0.56835983  1.0
  Y  Y6  1  0.35936442  0.18228034  0.56895112  1.0
  Y  Y7  1  0.79041330  0.31771966  0.43104888  1.0
  Y  Y8  1  0.43157890  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56699628  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81834916  0.57570528  0.22399556  1.0
  Ir  Ir11  1  0.59435560  0.92429472  0.77600444  1.0
  Ir  Ir12  1  0.18223635  0.42247683  0.77571619  1.0
  Ir  Ir13  1  0.40651916  0.07752317  0.22428381  1.0