# generated using pymatgen
data_SmMgP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35542620
_cell_length_b   9.35542536
_cell_length_c   3.90938346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMgP7Ru12
_chemical_formula_sum   'Sm1 Mg1 P7 Ru12'
_cell_volume   296.32344225
_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
  Mg  Mg1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60316229  0.71607725  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28392275  0.88708504  0.50000000  1.0
  P  P5  1  0.11291496  0.39683771  0.50000000  1.0
  P  P6  1  0.88839959  0.57878681  0.00000000  1.0
  P  P7  1  0.42121319  0.30961478  0.00000000  1.0
  P  P8  1  0.69038522  0.11160041  0.00000000  1.0
  Ru  Ru9  1  0.55914265  0.95361356  0.50000000  1.0
  Ru  Ru10  1  0.39447191  0.44085735  0.50000000  1.0
  Ru  Ru11  1  0.91399926  0.11902715  0.50000000  1.0
  Ru  Ru12  1  0.20502789  0.08600074  0.50000000  1.0
  Ru  Ru13  1  0.88097285  0.79497211  0.50000000  1.0
  Ru  Ru14  1  0.72668691  0.88659830  0.00000000  1.0
  Ru  Ru15  1  0.11340170  0.84008761  0.00000000  1.0
  Ru  Ru16  1  0.15991239  0.27331309  0.00000000  1.0
  Ru  Ru17  1  0.42984404  0.07372040  0.00000000  1.0
  Ru  Ru18  1  0.92627960  0.35612564  0.00000000  1.0
  Ru  Ru19  1  0.64387436  0.57015596  0.00000000  1.0
  Ru  Ru20  1  0.04638644  0.60552809  0.50000000  1.0