# generated using pymatgen
data_AcDyP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45437124
_cell_length_b   9.45437125
_cell_length_c   3.95466241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcDyP7Ru12
_chemical_formula_sum   'Ac1 Dy1 P7 Ru12'
_cell_volume   306.12963310
_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
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61223630  0.71749608  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28250392  0.89474122  0.50000000  1.0
  P  P5  1  0.10525878  0.38776370  0.50000000  1.0
  P  P6  1  0.88933018  0.57177415  0.00000000  1.0
  P  P7  1  0.42822585  0.31755503  0.00000000  1.0
  P  P8  1  0.68244497  0.11066982  0.00000000  1.0
  Ru  Ru9  1  0.56243658  0.96025727  0.50000000  1.0
  Ru  Ru10  1  0.39782369  0.43756342  0.50000000  1.0
  Ru  Ru11  1  0.91438660  0.11688888  0.50000000  1.0
  Ru  Ru12  1  0.20250228  0.08561340  0.50000000  1.0
  Ru  Ru13  1  0.88311112  0.79749772  0.50000000  1.0
  Ru  Ru14  1  0.73047473  0.89235590  0.00000000  1.0
  Ru  Ru15  1  0.10764410  0.83811883  0.00000000  1.0
  Ru  Ru16  1  0.16188117  0.26952527  0.00000000  1.0
  Ru  Ru17  1  0.42096976  0.07194807  0.00000000  1.0
  Ru  Ru18  1  0.92805193  0.34902270  0.00000000  1.0
  Ru  Ru19  1  0.65097730  0.57903024  0.00000000  1.0
  Ru  Ru20  1  0.03974273  0.60217631  0.50000000  1.0