# generated using pymatgen
data_DyTmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33965298
_cell_length_b   9.33965199
_cell_length_c   3.92484406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmP7Ru12
_chemical_formula_sum   'Dy1 Tm1 P7 Ru12'
_cell_volume   296.49305032
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60088846  0.71756786  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28243214  0.88332060  0.50000000  1.0
  P  P5  1  0.11667940  0.39911154  0.50000000  1.0
  P  P6  1  0.88519973  0.57451994  0.00000000  1.0
  P  P7  1  0.42548006  0.31067979  0.00000000  1.0
  P  P8  1  0.68932021  0.11480027  0.00000000  1.0
  Ru  Ru9  1  0.55717304  0.95013560  0.50000000  1.0
  Ru  Ru10  1  0.39296357  0.44282696  0.50000000  1.0
  Ru  Ru11  1  0.91433184  0.12135559  0.50000000  1.0
  Ru  Ru12  1  0.20702475  0.08566816  0.50000000  1.0
  Ru  Ru13  1  0.87864441  0.79297525  0.50000000  1.0
  Ru  Ru14  1  0.72788218  0.89109607  0.00000000  1.0
  Ru  Ru15  1  0.10890393  0.83678411  0.00000000  1.0
  Ru  Ru16  1  0.16321589  0.27211782  0.00000000  1.0
  Ru  Ru17  1  0.42522742  0.06771531  0.00000000  1.0
  Ru  Ru18  1  0.93228469  0.35751210  0.00000000  1.0
  Ru  Ru19  1  0.64248790  0.57477258  0.00000000  1.0
  Ru  Ru20  1  0.04986440  0.60703643  0.50000000  1.0