# generated using pymatgen
data_Pr4Nd4Ga3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49315926
_cell_length_b   10.49318523
_cell_length_c   7.16098946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99952668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Nd4Ga3Tc
_chemical_formula_sum   'Pr8 Nd8 Ga6 Tc2'
_cell_volume   682.84060963
_cell_formula_units_Z   2
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  0.46180184  0.53819316  0.29464175  1.0
  Pr  Pr1  1  0.92360684  0.46180417  0.79464661  1.0
  Pr  Pr2  1  0.53819583  0.07638916  0.79464561  1.0
  Pr  Pr3  1  0.46180417  0.92361084  0.29464561  1.0
  Pr  Pr4  1  0.07639316  0.53819583  0.29464661  1.0
  Pr  Pr5  1  0.53819816  0.46180684  0.79464175  1.0
  Pr  Pr6  1  0.00000036  0.99999964  0.27578299  1.0
  Pr  Pr7  1  0.99999964  0.00000036  0.77578299  1.0
  Nd  Nd8  1  0.16785944  0.83214456  0.98598450  1.0
  Nd  Nd9  1  0.33572117  0.16786179  0.48598412  1.0
  Nd  Nd10  1  0.83213821  0.66427983  0.48598512  1.0
  Nd  Nd11  1  0.16786179  0.33572017  0.98598512  1.0
  Nd  Nd12  1  0.66427883  0.83213821  0.98598412  1.0
  Nd  Nd13  1  0.83214056  0.16785544  0.48598450  1.0
  Nd  Nd14  1  0.33333423  0.66666677  0.67273413  1.0
  Nd  Nd15  1  0.66666577  0.33333323  0.17273413  1.0
  Ga  Ga16  1  0.16530795  0.83469205  0.54286847  1.0
  Ga  Ga17  1  0.33061479  0.16531418  0.04287907  1.0
  Ga  Ga18  1  0.83468082  0.66937921  0.04287807  1.0
  Ga  Ga19  1  0.16531918  0.33062079  0.54287807  1.0
  Ga  Ga20  1  0.66938521  0.83468582  0.54287907  1.0
  Ga  Ga21  1  0.83469205  0.16530795  0.04286847  1.0
  Tc  Tc22  1  0.33333386  0.66666614  0.04396954  1.0
  Tc  Tc23  1  0.66666614  0.33333386  0.54396954  1.0