# generated using pymatgen
data_AcZrP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43819587
_cell_length_b   9.43819554
_cell_length_c   3.92575816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZrP7Ru12
_chemical_formula_sum   'Ac1 Zr1 P7 Ru12'
_cell_volume   302.85318421
_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  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61187262  0.71856454  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28143546  0.89330708  0.50000000  1.0
  P  P5  1  0.10669292  0.38812738  0.50000000  1.0
  P  P6  1  0.88804371  0.56872614  0.00000000  1.0
  P  P7  1  0.43127386  0.31931858  0.00000000  1.0
  P  P8  1  0.68068142  0.11195629  0.00000000  1.0
  Ru  Ru9  1  0.56351146  0.96578848  0.50000000  1.0
  Ru  Ru10  1  0.40227901  0.43648854  0.50000000  1.0
  Ru  Ru11  1  0.91442111  0.11690887  0.50000000  1.0
  Ru  Ru12  1  0.20248876  0.08557889  0.50000000  1.0
  Ru  Ru13  1  0.88309113  0.79751124  0.50000000  1.0
  Ru  Ru14  1  0.72864488  0.89131148  0.00000000  1.0
  Ru  Ru15  1  0.10868852  0.83733440  0.00000000  1.0
  Ru  Ru16  1  0.16266560  0.27135512  0.00000000  1.0
  Ru  Ru17  1  0.42381619  0.07854045  0.00000000  1.0
  Ru  Ru18  1  0.92145955  0.34527774  0.00000000  1.0
  Ru  Ru19  1  0.65472226  0.57618381  0.00000000  1.0
  Ru  Ru20  1  0.03421152  0.59772099  0.50000000  1.0