# generated using pymatgen
data_Ho3SiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07183489
_cell_length_b   7.07183549
_cell_length_c   7.07183511
_cell_angle_alpha   146.53022361
_cell_angle_beta   132.21594988
_cell_angle_gamma   59.59535420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3SiSe2
_chemical_formula_sum   'Ho3 Si1 Se2'
_cell_volume   143.16827248
_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
  Ho  Ho0  1  0.84328998  0.34328998  0.50000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.15671002  0.65671002  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.66931398  0.66931398  0.00000000  1.0
  Se  Se5  1  0.33068602  0.33068602  1.00000000  1.0