# generated using pymatgen
data_AcErP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45018201
_cell_length_b   9.45018113
_cell_length_c   3.94938025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcErP7Ru12
_chemical_formula_sum   'Ac1 Er1 P7 Ru12'
_cell_volume   305.44984444
_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
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.61236616  0.71767365  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28232635  0.89469251  0.50000000  1.0
  P  P5  1  0.10530749  0.38763384  0.50000000  1.0
  P  P6  1  0.88864697  0.57105625  0.00000000  1.0
  P  P7  1  0.42894375  0.31759173  0.00000000  1.0
  P  P8  1  0.68240827  0.11135303  0.00000000  1.0
  Ru  Ru9  1  0.56260263  0.96113363  0.50000000  1.0
  Ru  Ru10  1  0.39853200  0.43739737  0.50000000  1.0
  Ru  Ru11  1  0.91433350  0.11672062  0.50000000  1.0
  Ru  Ru12  1  0.20238712  0.08566650  0.50000000  1.0
  Ru  Ru13  1  0.88327938  0.79761288  0.50000000  1.0
  Ru  Ru14  1  0.73016941  0.89218550  0.00000000  1.0
  Ru  Ru15  1  0.10781450  0.83798391  0.00000000  1.0
  Ru  Ru16  1  0.16201609  0.26983059  0.00000000  1.0
  Ru  Ru17  1  0.42139482  0.07277141  0.00000000  1.0
  Ru  Ru18  1  0.92722859  0.34862441  0.00000000  1.0
  Ru  Ru19  1  0.65137559  0.57860518  0.00000000  1.0
  Ru  Ru20  1  0.03886637  0.60146800  0.50000000  1.0