# generated using pymatgen
data_Ac3Ho(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13343075
_cell_length_b   7.26470804
_cell_length_c   8.52132116
_cell_angle_alpha   90.05292792
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Ho(ZnRh)4
_chemical_formula_sum   'Ac3 Ho1 Zn4 Rh4'
_cell_volume   255.87955070
_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  0.25000000  0.53956037  0.19148497  1.0
  Ac  Ac1  1  0.75000000  0.46104720  0.80931526  1.0
  Ac  Ac2  1  0.25000000  0.03125388  0.31623481  1.0
  Ho  Ho3  1  0.75000000  0.96194406  0.68621590  1.0
  Zn  Zn4  1  0.25000000  0.12372145  0.93056144  1.0
  Zn  Zn5  1  0.75000000  0.88170300  0.03593954  1.0
  Zn  Zn6  1  0.25000000  0.64876279  0.56982869  1.0
  Zn  Zn7  1  0.75000000  0.35889538  0.44594787  1.0
  Rh  Rh8  1  0.75000000  0.73632294  0.40536254  1.0
  Rh  Rh9  1  0.25000000  0.25191872  0.62239035  1.0
  Rh  Rh10  1  0.75000000  0.23490101  0.11635064  1.0
  Rh  Rh11  1  0.25000000  0.76996718  0.87036899  1.0