# generated using pymatgen
data_TbDyP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35198337
_cell_length_b   9.35198126
_cell_length_c   3.93325411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyP7Ru12
_chemical_formula_sum   'Tb1 Dy1 P7 Ru12'
_cell_volume   297.91336568
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60140816  0.71708467  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28291533  0.88432549  0.50000000  1.0
  P  P5  1  0.11567451  0.39859184  0.50000000  1.0
  P  P6  1  0.88617642  0.57547799  0.00000000  1.0
  P  P7  1  0.42452201  0.31069842  0.00000000  1.0
  P  P8  1  0.68930158  0.11382358  0.00000000  1.0
  Ru  Ru9  1  0.55750621  0.94981614  0.50000000  1.0
  Ru  Ru10  1  0.39231092  0.44249379  0.50000000  1.0
  Ru  Ru11  1  0.91410898  0.12121370  0.50000000  1.0
  Ru  Ru12  1  0.20710473  0.08589102  0.50000000  1.0
  Ru  Ru13  1  0.87878630  0.79289527  0.50000000  1.0
  Ru  Ru14  1  0.72844109  0.89109493  0.00000000  1.0
  Ru  Ru15  1  0.10890507  0.83734516  0.00000000  1.0
  Ru  Ru16  1  0.16265484  0.27155891  0.00000000  1.0
  Ru  Ru17  1  0.42456029  0.06677555  0.00000000  1.0
  Ru  Ru18  1  0.93322445  0.35778574  0.00000000  1.0
  Ru  Ru19  1  0.64221426  0.57543971  0.00000000  1.0
  Ru  Ru20  1  0.05018386  0.60768908  0.50000000  1.0