# generated using pymatgen
data_Ac3Yb(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18709338
_cell_length_b   7.27498760
_cell_length_c   8.35977576
_cell_angle_alpha   89.49048072
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Yb(ZnRh)4
_chemical_formula_sum   'Ac3 Yb1 Zn4 Rh4'
_cell_volume   254.63749871
_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  0.53105264  0.19063307  1.0
  Ac  Ac1  1  0.75000000  0.46758517  0.80763533  1.0
  Ac  Ac2  1  0.75000000  0.97268845  0.67987416  1.0
  Yb  Yb3  1  0.25000000  0.02986991  0.31206536  1.0
  Zn  Zn4  1  0.25000000  0.64639312  0.55337607  1.0
  Zn  Zn5  1  0.75000000  0.34499879  0.42962490  1.0
  Zn  Zn6  1  0.75000000  0.87514701  0.07332983  1.0
  Zn  Zn7  1  0.25000000  0.12646256  0.95896737  1.0
  Rh  Rh8  1  0.25000000  0.77121139  0.88438466  1.0
  Rh  Rh9  1  0.75000000  0.22661695  0.12725124  1.0
  Rh  Rh10  1  0.75000000  0.73559361  0.37815566  1.0
  Rh  Rh11  1  0.25000000  0.27237840  0.60470234  1.0