# generated using pymatgen
data_Pr4GaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42572296
_cell_length_b   5.42572279
_cell_length_c   8.83922806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4GaRu7
_chemical_formula_sum   'Pr4 Ga1 Ru7'
_cell_volume   225.35135906
_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  0.66666600  0.33333300  0.07250530  1.0
  Pr  Pr1  1  0.66666600  0.33333300  0.43422056  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.56577944  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.92749370  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.16999646  0.33999092  0.24899457  1.0
  Ru  Ru6  1  0.16999646  0.83000454  0.24899457  1.0
  Ru  Ru7  1  0.66000908  0.83000454  0.24899457  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru9  1  0.33999092  0.16999646  0.75100543  1.0
  Ru  Ru10  1  0.83000554  0.16999646  0.75100543  1.0
  Ru  Ru11  1  0.83000354  0.66000908  0.75100543  1.0