# generated using pymatgen
data_PrLu(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38661210
_cell_length_b   7.38661210
_cell_length_c   3.94022725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.13255398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrLu(Tc2P)4
_chemical_formula_sum   'Pr1 Lu1 Tc8 P4'
_cell_volume   214.96219159
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.15708570  0.58517610  0.50000000  1.0
  Tc  Tc3  1  0.84291430  0.41482390  0.50000000  1.0
  Tc  Tc4  1  0.33686983  0.07961979  0.00000000  1.0
  Tc  Tc5  1  0.66313017  0.92038021  0.00000000  1.0
  Tc  Tc6  1  0.58517610  0.15708570  0.50000000  1.0
  Tc  Tc7  1  0.41482390  0.84291430  0.50000000  1.0
  Tc  Tc8  1  0.07961979  0.33686983  0.00000000  1.0
  Tc  Tc9  1  0.92038021  0.66313017  0.00000000  1.0
  P  P10  1  0.71692889  0.71692889  0.50000000  1.0
  P  P11  1  0.28307111  0.28307111  0.50000000  1.0
  P  P12  1  0.79354956  0.20645044  0.00000000  1.0
  P  P13  1  0.20645044  0.79354956  0.00000000  1.0