# generated using pymatgen
data_Nd5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16462900
_cell_length_b   9.16462900
_cell_length_c   9.16468966
_cell_angle_alpha   129.09709336
_cell_angle_beta   129.09709336
_cell_angle_gamma   74.85498859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Ga3
_chemical_formula_sum   'Nd10 Ga6'
_cell_volume   451.56409170
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.52578403  0.02578403  0.84914881  1.0
  Nd  Nd3  1  0.17669576  0.67669576  0.15081326  1.0
  Nd  Nd4  1  0.02572130  0.17673113  0.50011339  1.0
  Nd  Nd5  1  0.67673113  0.52572130  0.50011339  1.0
  Nd  Nd6  1  0.47421597  0.97421597  0.15085119  1.0
  Nd  Nd7  1  0.82330424  0.32330424  0.84918674  1.0
  Nd  Nd8  1  0.97427870  0.82326887  0.49988661  1.0
  Nd  Nd9  1  0.32326887  0.47427870  0.49988661  1.0
  Ga  Ga10  1  0.24999618  0.25000382  0.00000000  1.0
  Ga  Ga11  1  0.75000382  0.74999618  0.00000000  1.0
  Ga  Ga12  1  0.88408341  0.38408341  0.26819480  1.0
  Ga  Ga13  1  0.11591659  0.61591659  0.73180520  1.0
  Ga  Ga14  1  0.38400657  0.11599343  0.50000000  1.0
  Ga  Ga15  1  0.61599343  0.88400657  0.50000000  1.0