# generated using pymatgen
data_Nd2(Ga3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45803165
_cell_length_b   7.45803165
_cell_length_c   9.82624654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.78313995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2(Ga3Ru)3
_chemical_formula_sum   'Nd4 Ga18 Ru6'
_cell_volume   479.02971570
_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
  Nd  Nd0  1  0.99794255  0.67416309  0.25000000  1.0
  Nd  Nd1  1  0.00205745  0.32583691  0.75000000  1.0
  Nd  Nd2  1  0.67416309  0.99794255  0.25000000  1.0
  Nd  Nd3  1  0.32583691  0.00205745  0.75000000  1.0
  Ga  Ga4  1  0.13650034  0.13650034  0.25000000  1.0
  Ga  Ga5  1  0.86349966  0.86349966  0.75000000  1.0
  Ga  Ga6  1  0.01326164  0.33846483  0.07280182  1.0
  Ga  Ga7  1  0.98673836  0.66153517  0.92719818  1.0
  Ga  Ga8  1  0.98673836  0.66153517  0.57280182  1.0
  Ga  Ga9  1  0.33846483  0.01326164  0.42719818  1.0
  Ga  Ga10  1  0.01326164  0.33846483  0.42719818  1.0
  Ga  Ga11  1  0.66153517  0.98673836  0.57280182  1.0
  Ga  Ga12  1  0.66153517  0.98673836  0.92719818  1.0
  Ga  Ga13  1  0.33846483  0.01326164  0.07280182  1.0
  Ga  Ga14  1  0.34057059  0.34057059  0.55766404  1.0
  Ga  Ga15  1  0.65942941  0.65942941  0.44233596  1.0
  Ga  Ga16  1  0.65942941  0.65942941  0.05766404  1.0
  Ga  Ga17  1  0.34057059  0.34057059  0.94233596  1.0
  Ga  Ga18  1  0.33883745  0.54953746  0.25000000  1.0
  Ga  Ga19  1  0.66116255  0.45046254  0.75000000  1.0
  Ga  Ga20  1  0.54953746  0.33883745  0.25000000  1.0
  Ga  Ga21  1  0.45046254  0.66116255  0.75000000  1.0
  Ru  Ru22  1  0.67558594  0.32441406  0.00000000  1.0
  Ru  Ru23  1  0.32441406  0.67558594  0.00000000  1.0
  Ru  Ru24  1  0.32441406  0.67558594  0.50000000  1.0
  Ru  Ru25  1  0.67558594  0.32441406  0.50000000  1.0
  Ru  Ru26  1  -0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru27  1  -0.00000000  0.00000000  0.50000000  1.0