# generated using pymatgen
data_DyTiP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31242868
_cell_length_b   9.31242794
_cell_length_c   3.88650619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTiP7Ru12
_chemical_formula_sum   'Dy1 Ti1 P7 Ru12'
_cell_volume   291.88775244
_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
  Ti  Ti1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59996663  0.71974450  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28025550  0.88022213  0.50000000  1.0
  P  P5  1  0.11977787  0.40003337  0.50000000  1.0
  P  P6  1  0.88425493  0.57037210  0.00000000  1.0
  P  P7  1  0.42962790  0.31388283  0.00000000  1.0
  P  P8  1  0.68611717  0.11574507  0.00000000  1.0
  Ru  Ru9  1  0.55752542  0.95600482  0.50000000  1.0
  Ru  Ru10  1  0.39847940  0.44247458  0.50000000  1.0
  Ru  Ru11  1  0.91502119  0.12173000  0.50000000  1.0
  Ru  Ru12  1  0.20670881  0.08497881  0.50000000  1.0
  Ru  Ru13  1  0.87827000  0.79329119  0.50000000  1.0
  Ru  Ru14  1  0.72590614  0.89012016  0.00000000  1.0
  Ru  Ru15  1  0.10987984  0.83578498  0.00000000  1.0
  Ru  Ru16  1  0.16421502  0.27409386  0.00000000  1.0
  Ru  Ru17  1  0.42860461  0.07632132  0.00000000  1.0
  Ru  Ru18  1  0.92367868  0.35228429  0.00000000  1.0
  Ru  Ru19  1  0.64771571  0.57139539  0.00000000  1.0
  Ru  Ru20  1  0.04399518  0.60152060  0.50000000  1.0