# generated using pymatgen
data_TbPr(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41341285
_cell_length_b   7.41341285
_cell_length_c   3.94905945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.54748177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr(Tc2P)4
_chemical_formula_sum   'Tb1 Pr1 Tc8 P4'
_cell_volume   217.02522603
_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  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.08370836  0.34255734  0.00000000  1.0
  Tc  Tc3  1  0.83855972  0.42003247  0.50000000  1.0
  Tc  Tc4  1  0.16144028  0.57996753  0.50000000  1.0
  Tc  Tc5  1  0.91629164  0.65744266  0.00000000  1.0
  Tc  Tc6  1  0.42003247  0.83855972  0.50000000  1.0
  Tc  Tc7  1  0.57996753  0.16144028  0.50000000  1.0
  Tc  Tc8  1  0.34255734  0.08370836  0.00000000  1.0
  Tc  Tc9  1  0.65744266  0.91629164  0.00000000  1.0
  P  P10  1  0.78402995  0.21597005  0.00000000  1.0
  P  P11  1  0.70904141  0.70904141  0.50000000  1.0
  P  P12  1  0.29095859  0.29095859  0.50000000  1.0
  P  P13  1  0.21597005  0.78402995  0.00000000  1.0