# generated using pymatgen
data_LuTaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30463667
_cell_length_b   9.30463539
_cell_length_c   3.86828415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTaP7Ru12
_chemical_formula_sum   'Lu1 Ta1 P7 Ru12'
_cell_volume   290.03323999
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59653715  0.71962011  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28037989  0.87691804  0.50000000  1.0
  P  P5  1  0.12308196  0.40346285  0.50000000  1.0
  P  P6  1  0.88640941  0.57325181  0.00000000  1.0
  P  P7  1  0.42674819  0.31315760  0.00000000  1.0
  P  P8  1  0.68684240  0.11359059  0.00000000  1.0
  Ru  Ru9  1  0.55638484  0.95535059  0.50000000  1.0
  Ru  Ru10  1  0.39896675  0.44361516  0.50000000  1.0
  Ru  Ru11  1  0.91417736  0.12415819  0.50000000  1.0
  Ru  Ru12  1  0.20998083  0.08582264  0.50000000  1.0
  Ru  Ru13  1  0.87584181  0.79001917  0.50000000  1.0
  Ru  Ru14  1  0.72488136  0.88808273  0.00000000  1.0
  Ru  Ru15  1  0.11191727  0.83679762  0.00000000  1.0
  Ru  Ru16  1  0.16320238  0.27511864  0.00000000  1.0
  Ru  Ru17  1  0.43204843  0.07999476  0.00000000  1.0
  Ru  Ru18  1  0.92000524  0.35205467  0.00000000  1.0
  Ru  Ru19  1  0.64794533  0.56795157  0.00000000  1.0
  Ru  Ru20  1  0.04464941  0.60103325  0.50000000  1.0