# generated using pymatgen
data_TmLuP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32540474
_cell_length_b   9.32540319
_cell_length_c   3.91909542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuP7Ru12
_chemical_formula_sum   'Tm1 Lu1 P7 Ru12'
_cell_volume   295.15612423
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59951250  0.71772830  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28227170  0.88178420  0.50000000  1.0
  P  P5  1  0.11821580  0.40048750  0.50000000  1.0
  P  P6  1  0.88414658  0.57433477  0.00000000  1.0
  P  P7  1  0.42566523  0.30981281  0.00000000  1.0
  P  P8  1  0.69018719  0.11585342  0.00000000  1.0
  Ru  Ru9  1  0.55607400  0.94894287  0.50000000  1.0
  Ru  Ru10  1  0.39286987  0.44392600  0.50000000  1.0
  Ru  Ru11  1  0.91457861  0.12193631  0.50000000  1.0
  Ru  Ru12  1  0.20735670  0.08542139  0.50000000  1.0
  Ru  Ru13  1  0.87806369  0.79264330  0.50000000  1.0
  Ru  Ru14  1  0.72742187  0.89106579  0.00000000  1.0
  Ru  Ru15  1  0.10893421  0.83635408  0.00000000  1.0
  Ru  Ru16  1  0.16364592  0.27257813  0.00000000  1.0
  Ru  Ru17  1  0.42612843  0.06777882  0.00000000  1.0
  Ru  Ru18  1  0.93222118  0.35835060  0.00000000  1.0
  Ru  Ru19  1  0.64164940  0.57387157  0.00000000  1.0
  Ru  Ru20  1  0.05105713  0.60713013  0.50000000  1.0