# generated using pymatgen
data_PrSiTc4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16987990
_cell_length_b   7.16987880
_cell_length_c   4.08101279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.52948516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSiTc4P
_chemical_formula_sum   'Pr1 Si1 Tc4 P1'
_cell_volume   115.70264783
_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  0.00072314  0.99927686  0.00000000  1.0
  Si  Si1  1  0.40934907  0.59065093  0.50000000  1.0
  Tc  Tc2  1  0.80984537  0.19015463  0.50000000  1.0
  Tc  Tc3  1  0.18992145  0.81007855  0.50000000  1.0
  Tc  Tc4  1  0.69663530  0.30336470  0.00000000  1.0
  Tc  Tc5  1  0.30292263  0.69707737  0.00000000  1.0
  P  P6  1  0.59060203  0.40939797  0.50000000  1.0