# generated using pymatgen
data_HoAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98887708
_cell_length_b   5.98887708
_cell_length_c   5.46634800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAs3
_chemical_formula_sum   'Ho2 As6'
_cell_volume   169.79255925
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.25000000  1.0
  As  As2  1  0.18019700  0.36039500  0.25000000  1.0
  As  As3  1  0.63960500  0.81980200  0.25000000  1.0
  As  As4  1  0.18019700  0.81980200  0.25000000  1.0
  As  As5  1  0.81980200  0.63960500  0.75000000  1.0
  As  As6  1  0.36039500  0.18019700  0.75000000  1.0
  As  As7  1  0.81980200  0.18019700  0.75000000  1.0