# generated using pymatgen
data_Ho4GeAsSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07819363
_cell_length_b   7.07819357
_cell_length_c   7.07819465
_cell_angle_alpha   132.02751571
_cell_angle_beta   132.02751617
_cell_angle_gamma   70.18557579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GeAsSe2
_chemical_formula_sum   'Ho4 Ge1 As1 Se2'
_cell_volume   191.80351715
_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  0.75714878  0.75714878  0.00000000  1.0
  Ho  Ho1  1  0.24285222  0.24285222  1.00000000  1.0
  Ho  Ho2  1  0.00481429  0.50481429  0.50000000  1.0
  Ho  Ho3  1  0.49518571  0.99518571  0.50000000  1.0
  Ge  Ge4  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