# generated using pymatgen
data_Hf3Ga2PRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73095578
_cell_length_b   6.73095669
_cell_length_c   3.60948707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga2PRu3
_chemical_formula_sum   'Hf3 Ga2 P1 Ru3'
_cell_volume   141.62165992
_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
  Hf  Hf0  1  0.00892800  0.58897300  0.50000000  1.0
  Hf  Hf1  1  0.41102700  0.41995500  0.50000000  1.0
  Hf  Hf2  1  0.58004500  0.99107200  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.24664467  0.98494562  0.00000000  1.0
  Ru  Ru7  1  0.73830095  0.75335533  0.00000000  1.0
  Ru  Ru8  1  0.01505438  0.26169905  0.00000000  1.0