# generated using pymatgen
data_La4HoSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47079091
_cell_length_b   9.47079104
_cell_length_c   9.47079112
_cell_angle_alpha   96.35351214
_cell_angle_beta   96.35350975
_cell_angle_gamma   141.13939728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4HoSn3
_chemical_formula_sum   'La8 Ho2 Sn6'
_cell_volume   502.63856311
_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  0.91038938  0.22245409  0.13284346  1.0
  La  La1  1  0.22245409  0.08961062  0.31206471  1.0
  La  La2  1  0.77754591  0.91038938  0.68793529  1.0
  La  La3  1  0.08961062  0.77754591  0.86715654  1.0
  La  La4  1  0.72245409  0.41038938  0.13284346  1.0
  La  La5  1  0.27754591  0.58961062  0.86715654  1.0
  La  La6  1  0.58961062  0.72245409  0.31206471  1.0
  La  La7  1  0.41038938  0.27754591  0.68793529  1.0
  Ho  Ho8  1  0.75000000  0.25000000  0.50000000  1.0
  Ho  Ho9  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn10  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.84675287  0.65324713  0.50000000  1.0
  Sn  Sn13  1  0.65324713  0.15324713  0.80649527  1.0
  Sn  Sn14  1  0.34675287  0.84675287  0.19350473  1.0
  Sn  Sn15  1  0.15324713  0.34675287  0.50000000  1.0