# generated using pymatgen
data_AcYP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45673897
_cell_length_b   9.45673810
_cell_length_c   3.95616396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYP7Ru12
_chemical_formula_sum   'Ac1 Y1 P7 Ru12'
_cell_volume   306.39925727
_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
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61219189  0.71727083  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28272917  0.89492105  0.50000000  1.0
  P  P5  1  0.10507895  0.38780811  0.50000000  1.0
  P  P6  1  0.88951516  0.57238522  0.00000000  1.0
  P  P7  1  0.42761478  0.31712893  0.00000000  1.0
  P  P8  1  0.68287107  0.11048484  0.00000000  1.0
  Ru  Ru9  1  0.56255815  0.95997651  0.50000000  1.0
  Ru  Ru10  1  0.39742136  0.43744185  0.50000000  1.0
  Ru  Ru11  1  0.91429056  0.11695686  0.50000000  1.0
  Ru  Ru12  1  0.20266630  0.08570944  0.50000000  1.0
  Ru  Ru13  1  0.88304314  0.79733370  0.50000000  1.0
  Ru  Ru14  1  0.73064385  0.89226457  0.00000000  1.0
  Ru  Ru15  1  0.10773543  0.83837927  0.00000000  1.0
  Ru  Ru16  1  0.16162073  0.26935615  0.00000000  1.0
  Ru  Ru17  1  0.42112201  0.07168012  0.00000000  1.0
  Ru  Ru18  1  0.92831988  0.34944389  0.00000000  1.0
  Ru  Ru19  1  0.65055611  0.57887799  0.00000000  1.0
  Ru  Ru20  1  0.04002349  0.60257864  0.50000000  1.0