# generated using pymatgen
data_PrNd3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51241374
_cell_length_b   7.43900597
_cell_length_c   7.19430757
_cell_angle_alpha   90.00416919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(GaCu)4
_chemical_formula_sum   'Pr1 Nd3 Ga4 Cu4'
_cell_volume   241.49760001
_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  0.75000000  0.48209236  0.30014045  1.0
  Nd  Nd1  1  0.25000000  0.01866502  0.79765951  1.0
  Nd  Nd2  1  0.25000000  0.51862125  0.70306775  1.0
  Nd  Nd3  1  0.75000000  0.98173459  0.20107843  1.0
  Ga  Ga4  1  0.25000000  0.18805633  0.40569562  1.0
  Ga  Ga5  1  0.25000000  0.69047693  0.09345134  1.0
  Ga  Ga6  1  0.75000000  0.81174271  0.59477564  1.0
  Ga  Ga7  1  0.75000000  0.31074967  0.90479222  1.0
  Cu  Cu8  1  0.25000000  0.81742084  0.42147060  1.0
  Cu  Cu9  1  0.25000000  0.31659771  0.07794963  1.0
  Cu  Cu10  1  0.75000000  0.18061030  0.57906232  1.0
  Cu  Cu11  1  0.75000000  0.68323130  0.92085750  1.0