# generated using pymatgen
data_AcZn3NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43378781
_cell_length_b   9.35428344
_cell_length_c   4.14127413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28154639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZn3NiRu
_chemical_formula_sum   'Ac3 Zn9 Ni3 Ru3'
_cell_volume   315.58919161
_cell_formula_units_Z   3
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  0.00445754  0.00891608  0.50000000  1.0
  Ac  Ac1  1  0.33080602  0.66161305  0.00000000  1.0
  Ac  Ac2  1  0.66178734  0.32357368  0.00000000  1.0
  Zn  Zn3  1  0.49413768  0.98827536  0.50000000  1.0
  Zn  Zn4  1  0.51173517  0.50742510  0.50000000  1.0
  Zn  Zn5  1  0.99568993  0.50742510  0.50000000  1.0
  Zn  Zn6  1  0.28100812  0.98926403  0.00000000  1.0
  Zn  Zn7  1  0.29744057  0.29582632  0.00000000  1.0
  Zn  Zn8  1  0.99661326  0.71256956  0.00000000  1.0
  Zn  Zn9  1  0.99838575  0.29582632  0.00000000  1.0
  Zn  Zn10  1  0.71595731  0.71256956  0.00000000  1.0
  Zn  Zn11  1  0.70825591  0.98926403  0.00000000  1.0
  Ni  Ni12  1  0.64028889  0.81636216  0.50000000  1.0
  Ni  Ni13  1  0.17607426  0.81636216  0.50000000  1.0
  Ni  Ni14  1  0.82241472  0.64482944  0.50000000  1.0
  Ru  Ru15  1  0.18765535  0.37530969  0.50000000  1.0
  Ru  Ru16  1  0.81256873  0.17729519  0.50000000  1.0
  Ru  Ru17  1  0.36472546  0.17729519  0.50000000  1.0