# generated using pymatgen
data_LaHo3(SbTe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28534213
_cell_length_b   4.28568053
_cell_length_c   18.83172584
_cell_angle_alpha   90.03102534
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo3(SbTe)4
_chemical_formula_sum   'La1 Ho3 Sb4 Te4'
_cell_volume   345.85603159
_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  0.75000000  0.24537157  0.86227010  1.0
  Ho  Ho1  1  0.25000000  0.75360199  0.14305144  1.0
  Ho  Ho2  1  0.75000000  0.25530684  0.36117059  1.0
  Ho  Ho3  1  0.25000000  0.74578457  0.63389482  1.0
  Sb  Sb4  1  0.25000000  0.25051010  0.00681630  1.0
  Sb  Sb5  1  0.75000000  0.75109623  0.49716133  1.0
  Sb  Sb6  1  0.25000000  0.25017137  0.49715214  1.0
  Sb  Sb7  1  0.75000000  0.74904975  0.00681317  1.0
  Te  Te8  1  0.75000000  0.25388652  0.19126520  1.0
  Te  Te9  1  0.25000000  0.75590048  0.31259811  1.0
  Te  Te10  1  0.75000000  0.24489085  0.68141637  1.0
  Te  Te11  1  0.25000000  0.74442974  0.80639144  1.0