# generated using pymatgen
data_TbPRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83282683
_cell_length_b   5.83282683
_cell_length_c   7.07858800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.93686356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPRu2C
_chemical_formula_sum   'Tb2 P2 Ru4 C2'
_cell_volume   148.47680781
_cell_formula_units_Z   2
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  0.95516900  0.04483100  0.25000000  1.0
  Tb  Tb1  1  0.04483100  0.95516900  0.75000000  1.0
  P  P2  1  0.23071200  0.76928800  0.25000000  1.0
  P  P3  1  0.76928800  0.23071200  0.75000000  1.0
  Ru  Ru4  1  0.33428000  0.66572000  0.94643600  1.0
  Ru  Ru5  1  0.66572000  0.33428000  0.05356400  1.0
  Ru  Ru6  1  0.33428000  0.66572000  0.55356400  1.0
  Ru  Ru7  1  0.66572000  0.33428000  0.44643600  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.50000000  0.00000000  1.0