# generated using pymatgen
data_Pr3Tc4(P2O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13974373
_cell_length_b   4.13968116
_cell_length_c   13.49231072
_cell_angle_alpha   98.83056721
_cell_angle_beta   98.83039086
_cell_angle_gamma   89.99859646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Tc4(P2O)2
_chemical_formula_sum   'Pr3 Tc4 P4 O2'
_cell_volume   225.70616231
_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  0.00001714  0.00001511  0.00001319  1.0
  Pr  Pr1  1  0.70601086  0.70601299  0.41216585  1.0
  Pr  Pr2  1  0.29394126  0.29394809  0.58769984  1.0
  Tc  Tc3  1  0.59331630  0.09338005  0.18664104  1.0
  Tc  Tc4  1  0.09337983  0.59331855  0.18664193  1.0
  Tc  Tc5  1  0.90661781  0.40672448  0.81340094  1.0
  Tc  Tc6  1  0.40673056  0.90661656  0.81341052  1.0
  P  P7  1  0.55116363  0.55116332  0.10245686  1.0
  P  P8  1  0.13401008  0.13401251  0.26801298  1.0
  P  P9  1  0.86599934  0.86598783  0.73204549  1.0
  P  P10  1  0.44887521  0.44887397  0.89765161  1.0
  O  O11  1  0.74998572  0.24996361  0.49992869  1.0
  O  O12  1  0.24996026  0.74999093  0.49992907  1.0