# generated using pymatgen
data_Pr(GaCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63169364
_cell_length_b   6.63169379
_cell_length_c   6.63169431
_cell_angle_alpha   134.90301508
_cell_angle_beta   99.53917273
_cell_angle_gamma   97.37536719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(GaCu)6
_chemical_formula_sum   'Pr1 Ga6 Cu6'
_cell_volume   190.74409349
_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  0.00000000  1.0
  Ga  Ga1  1  0.65122778  0.00000000  0.65122778  1.0
  Ga  Ga2  1  0.34877222  1.00000000  0.34877222  1.0
  Ga  Ga3  1  0.64958967  0.64958967  1.00000000  1.0
  Ga  Ga4  1  0.35041033  0.35041033  0.00000000  1.0
  Ga  Ga5  1  0.20238434  0.70238434  0.50000000  1.0
  Ga  Ga6  1  0.79761566  0.29761566  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu10  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu11  1  0.23660145  0.50000000  0.73660145  1.0
  Cu  Cu12  1  0.76339855  0.50000000  0.26339855  1.0