# generated using pymatgen
data_NdGaPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75573828
_cell_length_b   5.75573784
_cell_length_c   5.75573722
_cell_angle_alpha   137.23416192
_cell_angle_beta   137.23415137
_cell_angle_gamma   62.07797123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGaPRu2
_chemical_formula_sum   'Nd1 Ga1 P1 Ru2'
_cell_volume   86.87252080
_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  0.00124681  0.00124681  1.00000000  1.0
  Ga  Ga1  1  0.37423759  0.37423759  0.00000000  1.0
  P  P2  1  0.64256744  0.64256744  1.00000000  1.0
  Ru  Ru3  1  0.24097408  0.74097408  0.50000000  1.0
  Ru  Ru4  1  0.74097408  0.24097408  0.50000000  1.0