# generated using pymatgen
data_Tb3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90496370
_cell_length_b   4.02768182
_cell_length_c   12.25498103
_cell_angle_alpha   80.54177815
_cell_angle_beta   80.83249470
_cell_angle_gamma   90.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(PRh)4
_chemical_formula_sum   'Tb3 P4 Rh4'
_cell_volume   187.62913640
_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
  Tb  Tb1  1  0.85444040  0.35444040  0.29111920  1.0
  Tb  Tb2  1  0.14555960  0.64555960  0.70888080  1.0
  P  P3  1  0.69158204  0.19158204  0.61683593  1.0
  P  P4  1  0.30841796  0.80841796  0.38316407  1.0
  P  P5  1  0.45136957  0.45136957  0.09726085  1.0
  P  P6  1  0.54863043  0.54863043  0.90273915  1.0
  Rh  Rh7  1  0.59524568  0.09524568  0.80950864  1.0
  Rh  Rh8  1  0.40475432  0.90475432  0.19049136  1.0
  Rh  Rh9  1  0.24749752  0.24749752  0.50500597  1.0
  Rh  Rh10  1  0.75250248  0.75250248  0.49499403  1.0