# generated using pymatgen
data_Ho4SiAsSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07481587
_cell_length_b   7.07481666
_cell_length_c   7.07481678
_cell_angle_alpha   132.09207292
_cell_angle_beta   132.09207761
_cell_angle_gamma   70.08364399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4SiAsSe2
_chemical_formula_sum   'Ho4 Si1 As1 Se2'
_cell_volume   191.16362151
_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  0.75821594  0.75821594  0.00000000  1.0
  Ho  Ho1  1  0.24178506  0.24178506  1.00000000  1.0
  Ho  Ho2  1  0.00468350  0.50468350  0.50000000  1.0
  Ho  Ho3  1  0.49531650  0.99531650  0.50000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se6  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se7  1  0.75000000  0.25000000  0.50000000  1.0