# generated using pymatgen
data_AcMgP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44893802
_cell_length_b   9.44893711
_cell_length_c   3.91958031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMgP7Ru12
_chemical_formula_sum   'Ac1 Mg1 P7 Ru12'
_cell_volume   303.06526975
_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
  Mg  Mg1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61095023  0.70925214  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.29074786  0.90169909  0.50000000  1.0
  P  P5  1  0.09830091  0.38904977  0.50000000  1.0
  P  P6  1  0.90287078  0.59296571  0.00000000  1.0
  P  P7  1  0.40703429  0.30990506  0.00000000  1.0
  P  P8  1  0.69009494  0.09712922  0.00000000  1.0
  Ru  Ru9  1  0.56331813  0.96013228  0.50000000  1.0
  Ru  Ru10  1  0.39681714  0.43668187  0.50000000  1.0
  Ru  Ru11  1  0.90925965  0.11555082  0.50000000  1.0
  Ru  Ru12  1  0.20629217  0.09074035  0.50000000  1.0
  Ru  Ru13  1  0.88444918  0.79370783  0.50000000  1.0
  Ru  Ru14  1  0.72646407  0.87472826  0.00000000  1.0
  Ru  Ru15  1  0.12527174  0.85173681  0.00000000  1.0
  Ru  Ru16  1  0.14826319  0.27353593  0.00000000  1.0
  Ru  Ru17  1  0.44148761  0.09043952  0.00000000  1.0
  Ru  Ru18  1  0.90956048  0.35104909  0.00000000  1.0
  Ru  Ru19  1  0.64895091  0.55851239  0.00000000  1.0
  Ru  Ru20  1  0.03986772  0.60318286  0.50000000  1.0