# generated using pymatgen
data_Tb(P3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99947885
_cell_length_b   6.99947885
_cell_length_c   6.99947885
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(P3Ru)4
_chemical_formula_sum   'Tb1 P12 Ru4'
_cell_volume   263.98255417
_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  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.14288300  0.78579300  0.64291000  1.0
  P  P2  1  0.14288300  0.49997300  0.35709000  1.0
  P  P3  1  0.85711700  0.50002700  0.64291000  1.0
  P  P4  1  0.35709000  0.14288300  0.49997300  1.0
  P  P5  1  0.78579300  0.64291000  0.14288300  1.0
  P  P6  1  0.85711700  0.21420700  0.35709000  1.0
  P  P7  1  0.64291000  0.14288300  0.78579300  1.0
  P  P8  1  0.50002700  0.64291000  0.85711700  1.0
  P  P9  1  0.64291000  0.85711700  0.50002700  1.0
  P  P10  1  0.49997300  0.35709000  0.14288300  1.0
  P  P11  1  0.35709000  0.85711700  0.21420700  1.0
  P  P12  1  0.21420700  0.35709000  0.85711700  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.50000000  1.0