# generated using pymatgen
data_Pr3Nd13(Ga3Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47018155
_cell_length_b   10.47021992
_cell_length_c   7.14028889
_cell_angle_alpha   90.01152536
_cell_angle_beta   89.98859956
_cell_angle_gamma   119.99194754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd13(Ga3Tc)2
_chemical_formula_sum   'Pr3 Nd13 Ga6 Tc2'
_cell_volume   677.94061549
_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  0.53830517  0.46169942  0.79507160  1.0
  Pr  Pr1  1  0.99986239  0.00013992  0.27686029  1.0
  Pr  Pr2  1  0.99988360  0.00011612  0.77726155  1.0
  Nd  Nd3  1  0.16811016  0.83189138  0.98617015  1.0
  Nd  Nd4  1  0.33555702  0.16753880  0.48536233  1.0
  Nd  Nd5  1  0.83246467  0.66444997  0.48536449  1.0
  Nd  Nd6  1  0.16757358  0.33579930  0.98625635  1.0
  Nd  Nd7  1  0.66418974  0.83241943  0.98625505  1.0
  Nd  Nd8  1  0.83213675  0.16786411  0.48555729  1.0
  Nd  Nd9  1  0.33307517  0.66692355  0.67255622  1.0
  Nd  Nd10  1  0.66686270  0.33313963  0.17296389  1.0
  Nd  Nd11  1  0.46116521  0.53883163  0.29513799  1.0
  Nd  Nd12  1  0.92286971  0.46126851  0.79541442  1.0
  Nd  Nd13  1  0.53873682  0.07713361  0.79540997  1.0
  Nd  Nd14  1  0.46139508  0.92265438  0.29565625  1.0
  Nd  Nd15  1  0.07734485  0.53860314  0.29565778  1.0
  Ga  Ga16  1  0.16587283  0.83414272  0.54175991  1.0
  Ga  Ga17  1  0.33128682  0.16530488  0.04244792  1.0
  Ga  Ga18  1  0.83469632  0.66872275  0.04244871  1.0
  Ga  Ga19  1  0.16597187  0.33192540  0.54166736  1.0
  Ga  Ga20  1  0.66806776  0.83403095  0.54167062  1.0
  Ga  Ga21  1  0.83407729  0.16590220  0.04154918  1.0
  Tc  Tc22  1  0.33342836  0.66655483  0.04398812  1.0
  Tc  Tc23  1  0.66706613  0.33294336  0.54350557  1.0