# generated using pymatgen
data_SmTmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35965471
_cell_length_b   9.35965364
_cell_length_c   3.93285259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTmP7Ru12
_chemical_formula_sum   'Sm1 Tm1 P7 Ru12'
_cell_volume   298.37188847
_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
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60331753  0.71792662  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28207338  0.88538991  0.50000000  1.0
  P  P5  1  0.11461009  0.39668247  0.50000000  1.0
  P  P6  1  0.88601738  0.57347148  0.00000000  1.0
  P  P7  1  0.42652852  0.31254690  0.00000000  1.0
  P  P8  1  0.68745310  0.11398262  0.00000000  1.0
  Ru  Ru9  1  0.55883048  0.95303458  0.50000000  1.0
  Ru  Ru10  1  0.39420410  0.44116952  0.50000000  1.0
  Ru  Ru11  1  0.91437192  0.12036573  0.50000000  1.0
  Ru  Ru12  1  0.20599381  0.08562808  0.50000000  1.0
  Ru  Ru13  1  0.87963427  0.79400619  0.50000000  1.0
  Ru  Ru14  1  0.72836789  0.89147847  0.00000000  1.0
  Ru  Ru15  1  0.10852153  0.83688742  0.00000000  1.0
  Ru  Ru16  1  0.16311258  0.27163211  0.00000000  1.0
  Ru  Ru17  1  0.42423978  0.06885433  0.00000000  1.0
  Ru  Ru18  1  0.93114567  0.35538645  0.00000000  1.0
  Ru  Ru19  1  0.64461355  0.57576022  0.00000000  1.0
  Ru  Ru20  1  0.04696542  0.60579590  0.50000000  1.0