# generated using pymatgen
data_Nd2U(GaRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95021082
_cell_length_b   6.95021155
_cell_length_c   4.08253535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.26696817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2U(GaRu)3
_chemical_formula_sum   'Nd2 U1 Ga3 Ru3'
_cell_volume   175.29511957
_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  0.42174768  0.01608650  0.50000000  1.0
  Nd  Nd1  1  0.01608650  0.42174768  0.50000000  1.0
  U  U2  1  0.61970784  0.61970784  0.50000000  1.0
  Ga  Ga3  1  0.75153280  0.03186573  0.00000000  1.0
  Ga  Ga4  1  0.03186573  0.75153280  0.00000000  1.0
  Ga  Ga5  1  0.19688327  0.19688327  0.00000000  1.0
  Ru  Ru6  1  0.38974103  0.62719934  0.00000000  1.0
  Ru  Ru7  1  0.62719934  0.38974103  0.00000000  1.0
  Ru  Ru8  1  0.94523681  0.94523681  0.50000000  1.0