# generated using pymatgen
data_La4HoIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32871977
_cell_length_b   9.52276409
_cell_length_c   9.52276416
_cell_angle_alpha   83.66050557
_cell_angle_beta   70.59191201
_cell_angle_gamma   70.59191978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4HoIn3
_chemical_formula_sum   'La8 Ho2 In6'
_cell_volume   510.53697668
_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  0.72354105  0.86651732  0.68639958  1.0
  La  La1  1  0.27645895  0.13348268  0.31360042  1.0
  La  La2  1  0.77645895  0.31360042  0.13348268  1.0
  La  La3  1  0.22354105  0.68639958  0.86651732  1.0
  La  La4  1  0.59005837  0.68639958  0.13348268  1.0
  La  La5  1  0.40994163  0.31360042  0.86651732  1.0
  La  La6  1  0.09005837  0.13348268  0.68639958  1.0
  La  La7  1  0.90994163  0.86651732  0.31360042  1.0
  Ho  Ho8  1  0.75000000  0.50000000  0.50000000  1.0
  Ho  Ho9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.15381778  0.50000000  0.19236545  1.0
  In  In11  1  0.84618222  0.50000000  0.80763455  1.0
  In  In12  1  0.34618222  0.80763455  0.50000000  1.0
  In  In13  1  0.65381778  0.19236545  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0