# generated using pymatgen
data_AcLaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49948567
_cell_length_b   9.49942361
_cell_length_c   3.97827934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99981356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLaP7Ru12
_chemical_formula_sum   'Ac1 La1 P7 Ru12'
_cell_volume   310.90239592
_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  0.33334156  0.66666654  0.00000000  1.0
  La  La1  1  0.66664947  0.33334155  0.50000000  1.0
  P  P2  1  0.61199077  0.71473652  0.50000000  1.0
  P  P3  1  0.99999077  0.99999912  0.00000000  1.0
  P  P4  1  0.28526017  0.89725537  0.50000000  1.0
  P  P5  1  0.10274638  0.38800315  0.50000000  1.0
  P  P6  1  0.89438377  0.57918475  0.00000000  1.0
  P  P7  1  0.42082141  0.31520678  0.00000000  1.0
  P  P8  1  0.68479036  0.10561284  0.00000000  1.0
  Ru  Ru9  1  0.56243188  0.95515022  0.50000000  1.0
  Ru  Ru10  1  0.39272421  0.43756623  0.50000000  1.0
  Ru  Ru11  1  0.91361087  0.11727119  0.50000000  1.0
  Ru  Ru12  1  0.20370200  0.08641197  0.50000000  1.0
  Ru  Ru13  1  0.88270835  0.79630451  0.50000000  1.0
  Ru  Ru14  1  0.73213875  0.89143433  0.00000000  1.0
  Ru  Ru15  1  0.10855494  0.84071155  0.00000000  1.0
  Ru  Ru16  1  0.15930474  0.26786255  0.00000000  1.0
  Ru  Ru17  1  0.42042905  0.06722112  0.00000000  1.0
  Ru  Ru18  1  0.93278001  0.35320381  0.00000000  1.0
  Ru  Ru19  1  0.64679440  0.57957729  0.00000000  1.0
  Ru  Ru20  1  0.04484714  0.60727759  0.50000000  1.0