# generated using pymatgen
data_Ac8NdHoIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61514818
_cell_length_b   9.88632811
_cell_length_c   9.88632992
_cell_angle_alpha   83.56559431
_cell_angle_beta   70.41915999
_cell_angle_gamma   70.41915948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8NdHoIn6
_chemical_formula_sum   'Ac8 Nd1 Ho1 In6'
_cell_volume   573.94176626
_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  0.72153326  0.86832269  0.69389771  1.0
  Ac  Ac1  1  0.28356493  0.13175727  0.30613408  1.0
  Ac  Ac2  1  0.77846674  0.30610229  0.13167731  1.0
  Ac  Ac3  1  0.21643507  0.69386592  0.86824273  1.0
  Ac  Ac4  1  0.58467633  0.69398842  0.13164072  1.0
  Ac  Ac5  1  0.40979684  0.30609851  0.86852015  1.0
  Ac  Ac6  1  0.09020316  0.13147985  0.69390149  1.0
  Ac  Ac7  1  0.91532367  0.86835928  0.30601158  1.0
  Nd  Nd8  1  0.75000000  0.49931677  0.50068323  1.0
  Ho  Ho9  1  0.25000000  0.50043699  0.49956301  1.0
  In  In10  1  0.15611674  0.50018408  0.19453390  1.0
  In  In11  1  0.85147718  0.49998611  0.80557401  1.0
  In  In12  1  0.34388326  0.80546610  0.49981592  1.0
  In  In13  1  0.64852282  0.19442599  0.50001389  1.0
  In  In14  1  0.25000000  0.00015645  0.99984355  1.0
  In  In15  1  0.75000000  0.00005229  0.99994771  1.0