# generated using pymatgen
data_SmYP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37033042
_cell_length_b   9.37032990
_cell_length_c   3.93934018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYP7Ru12
_chemical_formula_sum   'Sm1 Y1 P7 Ru12'
_cell_volume   299.54626715
_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
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60334662  0.71722833  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28277167  0.88611829  0.50000000  1.0
  P  P5  1  0.11388171  0.39665338  0.50000000  1.0
  P  P6  1  0.88718109  0.57511995  0.00000000  1.0
  P  P7  1  0.42488005  0.31206214  0.00000000  1.0
  P  P8  1  0.68793786  0.11281891  0.00000000  1.0
  Ru  Ru9  1  0.55882904  0.95171084  0.50000000  1.0
  Ru  Ru10  1  0.39288180  0.44117096  0.50000000  1.0
  Ru  Ru11  1  0.91427860  0.12037762  0.50000000  1.0
  Ru  Ru12  1  0.20609903  0.08572140  0.50000000  1.0
  Ru  Ru13  1  0.87962238  0.79390097  0.50000000  1.0
  Ru  Ru14  1  0.72889176  0.89129415  0.00000000  1.0
  Ru  Ru15  1  0.10870585  0.83759660  0.00000000  1.0
  Ru  Ru16  1  0.16240340  0.27110824  0.00000000  1.0
  Ru  Ru17  1  0.42372149  0.06747640  0.00000000  1.0
  Ru  Ru18  1  0.93252360  0.35624609  0.00000000  1.0
  Ru  Ru19  1  0.64375391  0.57627851  0.00000000  1.0
  Ru  Ru20  1  0.04828916  0.60711820  0.50000000  1.0