# generated using pymatgen
data_PrSmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40710429
_cell_length_b   9.40710220
_cell_length_c   3.95386550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSmP7Ru12
_chemical_formula_sum   'Pr1 Sm1 P7 Ru12'
_cell_volume   303.01516017
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60569310  0.71617637  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28382363  0.88951673  0.50000000  1.0
  P  P5  1  0.11048327  0.39430690  0.50000000  1.0
  P  P6  1  0.88941952  0.57679746  0.00000000  1.0
  P  P7  1  0.42320254  0.31262306  0.00000000  1.0
  P  P8  1  0.68737694  0.11058048  0.00000000  1.0
  Ru  Ru9  1  0.56045121  0.95266389  0.50000000  1.0
  Ru  Ru10  1  0.39221468  0.43954879  0.50000000  1.0
  Ru  Ru11  1  0.91365054  0.11966180  0.50000000  1.0
  Ru  Ru12  1  0.20601126  0.08634946  0.50000000  1.0
  Ru  Ru13  1  0.88033820  0.79398874  0.50000000  1.0
  Ru  Ru14  1  0.73010372  0.89130166  0.00000000  1.0
  Ru  Ru15  1  0.10869834  0.83880106  0.00000000  1.0
  Ru  Ru16  1  0.16119894  0.26989628  0.00000000  1.0
  Ru  Ru17  1  0.42267013  0.06678286  0.00000000  1.0
  Ru  Ru18  1  0.93321714  0.35588827  0.00000000  1.0
  Ru  Ru19  1  0.64411173  0.57732987  0.00000000  1.0
  Ru  Ru20  1  0.04733611  0.60778532  0.50000000  1.0