# generated using pymatgen
data_TbHoP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34896486
_cell_length_b   9.34896335
_cell_length_c   3.93162861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoP7Ru12
_chemical_formula_sum   'Tb1 Ho1 P7 Ru12'
_cell_volume   297.59806967
_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
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60139458  0.71724653  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28275347  0.88414905  0.50000000  1.0
  P  P5  1  0.11585095  0.39860542  0.50000000  1.0
  P  P6  1  0.88606024  0.57526336  0.00000000  1.0
  P  P7  1  0.42473664  0.31079688  0.00000000  1.0
  P  P8  1  0.68920312  0.11393976  0.00000000  1.0
  Ru  Ru9  1  0.55756402  0.95007032  0.50000000  1.0
  Ru  Ru10  1  0.39250731  0.44243598  0.50000000  1.0
  Ru  Ru11  1  0.91420952  0.12113175  0.50000000  1.0
  Ru  Ru12  1  0.20692122  0.08579048  0.50000000  1.0
  Ru  Ru13  1  0.87886825  0.79307878  0.50000000  1.0
  Ru  Ru14  1  0.72825109  0.89103093  0.00000000  1.0
  Ru  Ru15  1  0.10896907  0.83722015  0.00000000  1.0
  Ru  Ru16  1  0.16277985  0.27174891  0.00000000  1.0
  Ru  Ru17  1  0.42476473  0.06718344  0.00000000  1.0
  Ru  Ru18  1  0.93281656  0.35758230  0.00000000  1.0
  Ru  Ru19  1  0.64241770  0.57523527  0.00000000  1.0
  Ru  Ru20  1  0.04992968  0.60749269  0.50000000  1.0