# generated using pymatgen
data_Pr2Ga6CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04185580
_cell_length_b   6.04185494
_cell_length_c   5.98654811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.41954255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga6CuPd
_chemical_formula_sum   'Pr2 Ga6 Cu1 Pd1'
_cell_volume   190.35240940
_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  0.25124461  0.74875539  0.75000000  1.0
  Pr  Pr1  1  0.75688184  0.24311816  0.25000000  1.0
  Ga  Ga2  1  0.65175370  0.34824630  0.75000000  1.0
  Ga  Ga3  1  0.35037630  0.64962370  0.25000000  1.0
  Ga  Ga4  1  0.74225248  0.74457118  0.99271742  1.0
  Ga  Ga5  1  0.74225248  0.74457118  0.50728258  1.0
  Ga  Ga6  1  0.25542882  0.25774752  0.99271742  1.0
  Ga  Ga7  1  0.25542882  0.25774752  0.50728258  1.0
  Cu  Cu8  1  0.87976572  0.12023428  0.75000000  1.0
  Pd  Pd9  1  0.11461422  0.88538578  0.25000000  1.0