# generated using pymatgen
data_Pr2TcP4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22131892
_cell_length_b   4.22131892
_cell_length_c   9.46669497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2TcP4Ir3
_chemical_formula_sum   'Pr2 Tc1 P4 Ir3'
_cell_volume   168.69208717
_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  0.00000000  0.50000000  0.23791153  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.76208847  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.50000000  0.50000000  0.00000000  1.0
  P  P5  1  0.00000000  0.50000000  0.62658302  1.0
  P  P6  1  0.50000000  0.00000000  0.37341698  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.88702807  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.11297193  1.0