# generated using pymatgen
data_PrZr(GaAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46220574
_cell_length_b   4.46220344
_cell_length_c   7.20491862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZr(GaAu)2
_chemical_formula_sum   'Pr1 Zr1 Ga2 Au2'
_cell_volume   124.23920268
_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  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.20027025  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.79972975  1.0
  Au  Au4  1  0.33333300  0.66666700  0.78547802  1.0
  Au  Au5  1  0.33333300  0.66666700  0.21452198  1.0