# generated using pymatgen
data_Nd2Ga9Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08196291
_cell_length_b   8.08196270
_cell_length_c   8.08196318
_cell_angle_alpha   135.05267916
_cell_angle_beta   135.05268190
_cell_angle_gamma   65.44835646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga9Ru5
_chemical_formula_sum   'Nd2 Ga9 Ru5'
_cell_volume   259.57759138
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.44393360  0.85977401  0.00000000  1.0
  Ga  Ga3  1  0.14022599  0.14022599  0.58415959  1.0
  Ga  Ga4  1  0.85977401  0.44393360  0.00000000  1.0
  Ga  Ga5  1  0.85977401  0.85977401  0.41584041  1.0
  Ga  Ga6  1  0.55606640  0.14022599  1.00000000  1.0
  Ga  Ga7  1  0.14022599  0.55606640  1.00000000  1.0
  Ga  Ga8  1  0.55606640  0.55606640  0.41584041  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.44393360  0.44393360  0.58415959  1.0
  Ru  Ru11  1  0.17828871  0.17828871  1.00000000  1.0
  Ru  Ru12  1  0.82171129  0.82171129  0.00000000  1.0
  Ru  Ru13  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru14  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.50000000  0.00000000  1.0