# generated using pymatgen
data_SmZrP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34643319
_cell_length_b   9.34643186
_cell_length_c   3.91336418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZrP7Ru12
_chemical_formula_sum   'Sm1 Zr1 P7 Ru12'
_cell_volume   296.05517542
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60223908  0.71918340  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28081660  0.88305567  0.50000000  1.0
  P  P5  1  0.11694433  0.39776092  0.50000000  1.0
  P  P6  1  0.88607380  0.57193715  0.00000000  1.0
  P  P7  1  0.42806285  0.31413766  0.00000000  1.0
  P  P8  1  0.68586234  0.11392620  0.00000000  1.0
  Ru  Ru9  1  0.55942578  0.95703703  0.50000000  1.0
  Ru  Ru10  1  0.39761125  0.44057422  0.50000000  1.0
  Ru  Ru11  1  0.91484471  0.12138238  0.50000000  1.0
  Ru  Ru12  1  0.20653767  0.08515529  0.50000000  1.0
  Ru  Ru13  1  0.87861762  0.79346233  0.50000000  1.0
  Ru  Ru14  1  0.72732885  0.89096107  0.00000000  1.0
  Ru  Ru15  1  0.10903893  0.83636678  0.00000000  1.0
  Ru  Ru16  1  0.16363322  0.27267115  0.00000000  1.0
  Ru  Ru17  1  0.42674295  0.07438243  0.00000000  1.0
  Ru  Ru18  1  0.92561757  0.35236152  0.00000000  1.0
  Ru  Ru19  1  0.64763848  0.57325705  0.00000000  1.0
  Ru  Ru20  1  0.04296297  0.60238875  0.50000000  1.0