# generated using pymatgen
data_Y(HoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05767091
_cell_length_b   6.94175872
_cell_length_c   6.96481889
_cell_angle_alpha   71.51791188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(HoSe2)2
_chemical_formula_sum   'Y1 Ho2 Se4'
_cell_volume   186.06220007
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75674488  0.25278248  1.0
  Se  Se4  1  0.00000000  0.25395466  0.24408801  1.0
  Se  Se5  1  0.50000000  0.24325512  0.74721752  1.0
  Se  Se6  1  0.00000000  0.74604534  0.75591199  1.0