# generated using pymatgen
data_PrNd(Ga3Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04496457
_cell_length_b   6.04496338
_cell_length_c   5.89732175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.18349169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(Ga3Cu)2
_chemical_formula_sum   'Pr1 Nd1 Ga6 Cu2'
_cell_volume   184.36102519
_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  0.74876403  0.25123597  0.25000000  1.0
  Nd  Nd1  1  0.25152523  0.74847477  0.75000000  1.0
  Ga  Ga2  1  0.64801510  0.35198490  0.75000000  1.0
  Ga  Ga3  1  0.35190756  0.64809244  0.25000000  1.0
  Ga  Ga4  1  0.75388766  0.75389878  0.99953141  1.0
  Ga  Ga5  1  0.75388766  0.75389878  0.50046859  1.0
  Ga  Ga6  1  0.24610122  0.24611234  0.99953141  1.0
  Ga  Ga7  1  0.24610122  0.24611234  0.50046859  1.0
  Cu  Cu8  1  0.87439526  0.12560474  0.75000000  1.0
  Cu  Cu9  1  0.12541405  0.87458595  0.25000000  1.0