# generated using pymatgen
data_YLuP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33778727
_cell_length_b   9.33778674
_cell_length_c   3.92462601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuP7Ru12
_chemical_formula_sum   'Y1 Lu1 P7 Ru12'
_cell_volume   296.35813881
_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
  Y  Y0  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60109739  0.71802148  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28197852  0.88307591  0.50000000  1.0
  P  P5  1  0.11692409  0.39890261  0.50000000  1.0
  P  P6  1  0.88482359  0.57373138  0.00000000  1.0
  P  P7  1  0.42626862  0.31109221  0.00000000  1.0
  P  P8  1  0.68890779  0.11517641  0.00000000  1.0
  Ru  Ru9  1  0.55730249  0.95108154  0.50000000  1.0
  Ru  Ru10  1  0.39378105  0.44269751  0.50000000  1.0
  Ru  Ru11  1  0.91468912  0.12128562  0.50000000  1.0
  Ru  Ru12  1  0.20659651  0.08531088  0.50000000  1.0
  Ru  Ru13  1  0.87871438  0.79340349  0.50000000  1.0
  Ru  Ru14  1  0.72775106  0.89124634  0.00000000  1.0
  Ru  Ru15  1  0.10875366  0.83650372  0.00000000  1.0
  Ru  Ru16  1  0.16349628  0.27224894  0.00000000  1.0
  Ru  Ru17  1  0.42545063  0.06860324  0.00000000  1.0
  Ru  Ru18  1  0.93139676  0.35684939  0.00000000  1.0
  Ru  Ru19  1  0.64315061  0.57454937  0.00000000  1.0
  Ru  Ru20  1  0.04891846  0.60621895  0.50000000  1.0