# generated using pymatgen
data_LaTmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39814752
_cell_length_b   9.39814601
_cell_length_c   3.93891677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTmP7Ru12
_chemical_formula_sum   'La1 Tm1 P7 Ru12'
_cell_volume   301.29498557
_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
  La  La0  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60770044  0.71821674  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28178326  0.88948371  0.50000000  1.0
  P  P5  1  0.11051629  0.39229956  0.50000000  1.0
  P  P6  1  0.88760551  0.57184707  0.00000000  1.0
  P  P7  1  0.42815293  0.31575744  0.00000000  1.0
  P  P8  1  0.68424256  0.11239449  0.00000000  1.0
  Ru  Ru9  1  0.56051379  0.95693172  0.50000000  1.0
  Ru  Ru10  1  0.39641892  0.43948621  0.50000000  1.0
  Ru  Ru11  1  0.91443227  0.11844666  0.50000000  1.0
  Ru  Ru12  1  0.20401339  0.08556773  0.50000000  1.0
  Ru  Ru13  1  0.88155334  0.79598661  0.50000000  1.0
  Ru  Ru14  1  0.72895683  0.89172120  0.00000000  1.0
  Ru  Ru15  1  0.10827880  0.83723463  0.00000000  1.0
  Ru  Ru16  1  0.16276537  0.27104317  0.00000000  1.0
  Ru  Ru17  1  0.42267583  0.07122501  0.00000000  1.0
  Ru  Ru18  1  0.92877499  0.35145282  0.00000000  1.0
  Ru  Ru19  1  0.64854718  0.57732417  0.00000000  1.0
  Ru  Ru20  1  0.04306828  0.60358108  0.50000000  1.0