# generated using pymatgen
data_Ac8HoErIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62466372
_cell_length_b   9.85701302
_cell_length_c   9.85701320
_cell_angle_alpha   83.52479503
_cell_angle_beta   70.38490428
_cell_angle_gamma   70.38491189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8HoErIn6
_chemical_formula_sum   'Ac8 Ho1 Er1 In6'
_cell_volume   571.12054266
_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
  Ac  Ac0  1  0.71982033  0.86596738  0.69313216  1.0
  Ac  Ac1  1  0.27968408  0.13400957  0.30686883  1.0
  Ac  Ac2  1  0.78017967  0.30686784  0.13403262  1.0
  Ac  Ac3  1  0.22031592  0.69313117  0.86599043  1.0
  Ac  Ac4  1  0.58602298  0.69331389  0.13416901  1.0
  Ac  Ac5  1  0.41442582  0.30664307  0.86583247  1.0
  Ac  Ac6  1  0.08557418  0.13416753  0.69335693  1.0
  Ac  Ac7  1  0.91397702  0.86583099  0.30668611  1.0
  Ho  Ho8  1  0.25000000  0.49961873  0.50038127  1.0
  Er  Er9  1  0.75000000  0.50048216  0.49951784  1.0
  In  In10  1  0.15076159  0.49980111  0.19832450  1.0
  In  In11  1  0.84869795  0.50018546  0.80166121  1.0
  In  In12  1  0.34923841  0.80167550  0.50019889  1.0
  In  In13  1  0.65130205  0.19833879  0.49981454  1.0
  In  In14  1  0.25000000  0.99983045  0.00016955  1.0
  In  In15  1  0.75000000  0.00013635  0.99986365  1.0