# generated using pymatgen
data_HoTmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33655809
_cell_length_b   9.33655777
_cell_length_c   3.92462352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmP7Ru12
_chemical_formula_sum   'Ho1 Tm1 P7 Ru12'
_cell_volume   296.27994269
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60044800  0.71748165  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28251835  0.88296736  0.50000000  1.0
  P  P5  1  0.11703264  0.39955200  0.50000000  1.0
  P  P6  1  0.88503733  0.57470917  0.00000000  1.0
  P  P7  1  0.42529083  0.31032716  0.00000000  1.0
  P  P8  1  0.68967284  0.11496267  0.00000000  1.0
  Ru  Ru9  1  0.55679498  0.94956539  0.50000000  1.0
  Ru  Ru10  1  0.39277141  0.44320502  0.50000000  1.0
  Ru  Ru11  1  0.91438243  0.12155294  0.50000000  1.0
  Ru  Ru12  1  0.20717051  0.08561757  0.50000000  1.0
  Ru  Ru13  1  0.87844706  0.79282949  0.50000000  1.0
  Ru  Ru14  1  0.72777495  0.89098417  0.00000000  1.0
  Ru  Ru15  1  0.10901583  0.83678878  0.00000000  1.0
  Ru  Ru16  1  0.16321122  0.27222505  0.00000000  1.0
  Ru  Ru17  1  0.42552912  0.06760618  0.00000000  1.0
  Ru  Ru18  1  0.93239382  0.35792494  0.00000000  1.0
  Ru  Ru19  1  0.64207506  0.57447088  0.00000000  1.0
  Ru  Ru20  1  0.05043461  0.60722859  0.50000000  1.0