# generated using pymatgen
data_Sm2P7Ru11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33640806
_cell_length_b   9.43874429
_cell_length_c   3.94317749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.41009179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2P7Ru11Pt
_chemical_formula_sum   'Sm2 P7 Ru11 Pt1'
_cell_volume   302.70668442
_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  0.66950266  0.33585381  0.50000000  1.0
  Sm  Sm1  1  0.32922258  0.65966609  0.00000000  1.0
  P  P2  1  0.60031852  0.70227213  0.50000000  1.0
  P  P3  1  0.99693268  0.00024063  0.00000000  1.0
  P  P4  1  0.27379324  0.88159396  0.50000000  1.0
  P  P5  1  0.11377552  0.39909281  0.50000000  1.0
  P  P6  1  0.89071900  0.58274616  0.00000000  1.0
  P  P7  1  0.42288322  0.30849495  0.00000000  1.0
  P  P8  1  0.70605717  0.12471136  0.00000000  1.0
  Ru  Ru9  1  0.38797229  0.43639804  0.50000000  1.0
  Ru  Ru10  1  0.90929451  0.12719593  0.50000000  1.0
  Ru  Ru11  1  0.21336871  0.08781407  0.50000000  1.0
  Ru  Ru12  1  0.87626088  0.79343251  0.50000000  1.0
  Ru  Ru13  1  0.72566160  0.89265742  0.00000000  1.0
  Ru  Ru14  1  0.11159091  0.84235059  0.00000000  1.0
  Ru  Ru15  1  0.16031483  0.26720490  0.00000000  1.0
  Ru  Ru16  1  0.43282837  0.06676508  0.00000000  1.0
  Ru  Ru17  1  0.94015826  0.36672875  0.00000000  1.0
  Ru  Ru18  1  0.64034717  0.57518605  0.00000000  1.0
  Ru  Ru19  1  0.05132813  0.61177184  0.50000000  1.0
  Pt  Pt20  1  0.54766875  0.93782393  0.50000000  1.0