# generated using pymatgen
data_La(HoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05569491
_cell_length_b   13.60221447
_cell_length_c   13.65350120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(HoSe2)2
_chemical_formula_sum   'La4 Ho8 Se16'
_cell_volume   753.21494647
_cell_formula_units_Z   4
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  0.25000000  0.36882806  0.58940025  1.0
  La  La1  1  0.25000000  0.86882806  0.91059975  1.0
  La  La2  1  0.75000000  0.63117136  0.41060077  1.0
  La  La3  1  0.75000000  0.13117136  0.08939923  1.0
  Ho  Ho4  1  0.25000000  0.10742081  0.42547391  1.0
  Ho  Ho5  1  0.25000000  0.60742081  0.07452609  1.0
  Ho  Ho6  1  0.75000000  0.89257967  0.57452586  1.0
  Ho  Ho7  1  0.75000000  0.39257967  0.92547414  1.0
  Ho  Ho8  1  0.25000000  0.14959795  0.79896539  1.0
  Ho  Ho9  1  0.25000000  0.64959795  0.70103461  1.0
  Ho  Ho10  1  0.75000000  0.85040191  0.20103454  1.0
  Ho  Ho11  1  0.75000000  0.35040191  0.29896546  1.0
  Se  Se12  1  0.25000000  0.21363640  0.24116277  1.0
  Se  Se13  1  0.25000000  0.71363640  0.25883723  1.0
  Se  Se14  1  0.75000000  0.78636375  0.75883590  1.0
  Se  Se15  1  0.75000000  0.28636375  0.74116410  1.0
  Se  Se16  1  0.25000000  0.25745363  0.97780499  1.0
  Se  Se17  1  0.25000000  0.75745363  0.52219501  1.0
  Se  Se18  1  0.75000000  0.74254629  0.02219353  1.0
  Se  Se19  1  0.75000000  0.24254629  0.47780647  1.0
  Se  Se20  1  0.25000000  0.46609074  0.38381628  1.0
  Se  Se21  1  0.25000000  0.96609074  0.11618372  1.0
  Se  Se22  1  0.75000000  0.53390884  0.61618499  1.0
  Se  Se23  1  0.75000000  0.03390884  0.88381501  1.0
  Se  Se24  1  0.25000000  0.03229895  0.62314546  1.0
  Se  Se25  1  0.25000000  0.53229895  0.87685454  1.0
  Se  Se26  1  0.75000000  0.96770164  0.37685519  1.0
  Se  Se27  1  0.75000000  0.46770164  0.12314481  1.0