# generated using pymatgen
data_TbCoP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99128234
_cell_length_b   3.99128234
_cell_length_c   9.15456813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoP2Rh
_chemical_formula_sum   'Tb2 Co2 P4 Rh2'
_cell_volume   145.83533474
_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  0.00000000  0.50000000  0.26534236  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.73465764  1.0
  Co  Co2  1  0.00000000  0.50000000  0.60731773  1.0
  Co  Co3  1  0.50000000  0.00000000  0.39268227  1.0
  P  P4  1  0.00000000  0.00000000  0.50000000  1.0
  P  P5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.00000000  0.50000000  0.84838302  1.0
  P  P7  1  0.50000000  0.00000000  0.15161698  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0