# generated using pymatgen
data_Pr2Ga2CuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35561242
_cell_length_b   4.61102785
_cell_length_c   7.17572399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga2CuRu
_chemical_formula_sum   'Pr4 Ga4 Cu2 Ru2'
_cell_volume   243.37855478
_cell_formula_units_Z   2
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  0.52165081  0.75000000  0.19135538  1.0
  Pr  Pr1  1  0.02165081  0.75000000  0.30864362  1.0
  Pr  Pr2  1  0.97066962  0.25000100  0.68453992  1.0
  Pr  Pr3  1  0.47066962  0.25000100  0.81546108  1.0
  Ga  Ga4  1  0.81142620  0.25000100  0.10858721  1.0
  Ga  Ga5  1  0.31142620  0.25000100  0.39141279  1.0
  Ga  Ga6  1  0.69151431  0.75000000  0.59816765  1.0
  Ga  Ga7  1  0.19151431  0.75000000  0.90183235  1.0
  Cu  Cu8  1  0.34380832  0.75000000  0.57894534  1.0
  Cu  Cu9  1  0.84380832  0.75000000  0.92105566  1.0
  Ru  Ru10  1  0.16093074  0.25000100  0.06562933  1.0
  Ru  Ru11  1  0.66093074  0.25000100  0.43436967  1.0