# generated using pymatgen
data_Ho3As2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05215210
_cell_length_b   7.05215093
_cell_length_c   7.05215052
_cell_angle_alpha   146.45660966
_cell_angle_beta   131.88790612
_cell_angle_gamma   59.92435085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3As2Se
_chemical_formula_sum   'Ho3 As2 Se1'
_cell_volume   142.96228102
_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  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.17300488  0.67300488  0.50000000  1.0
  Ho  Ho2  1  0.82699512  0.32699512  0.50000000  1.0
  As  As3  1  0.66511755  0.66511755  1.00000000  1.0
  As  As4  1  0.33488245  0.33488245  0.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0