# generated using pymatgen
data_Pr2Ga6CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25042062
_cell_length_b   4.25042062
_cell_length_c   10.20920390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga6CuNi
_chemical_formula_sum   'Pr2 Ga6 Cu1 Ni1'
_cell_volume   184.44024824
_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  0.00000000  0.00000000  0.99522020  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.48740153  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.23698961  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.74245988  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.23698961  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.74245988  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.39444616  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.90390757  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.62753612  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.13259042  1.0