# generated using pymatgen
data_PrY(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41142865
_cell_length_b   7.41142865
_cell_length_c   3.94842633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.44462574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY(Tc2P)4
_chemical_formula_sum   'Pr1 Y1 Tc8 P4'
_cell_volume   216.87400531
_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  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.66160865  0.92008446  0.50000000  1.0
  Tc  Tc3  1  0.33839135  0.07991554  0.50000000  1.0
  Tc  Tc4  1  0.15753098  0.58372632  0.00000000  1.0
  Tc  Tc5  1  0.84246902  0.41627368  0.00000000  1.0
  Tc  Tc6  1  0.92008446  0.66160865  0.50000000  1.0
  Tc  Tc7  1  0.07991554  0.33839135  0.50000000  1.0
  Tc  Tc8  1  0.58372632  0.15753098  0.00000000  1.0
  Tc  Tc9  1  0.41627368  0.84246902  0.00000000  1.0
  P  P10  1  0.79110503  0.20889497  0.50000000  1.0
  P  P11  1  0.20889497  0.79110503  0.50000000  1.0
  P  P12  1  0.28392218  0.28392218  0.00000000  1.0
  P  P13  1  0.71607782  0.71607782  0.00000000  1.0