# generated using pymatgen
data_Nd4Ga4Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51843704
_cell_length_b   7.10148606
_cell_length_c   7.70975320
_cell_angle_alpha   89.80869905
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga4Pd3Rh
_chemical_formula_sum   'Nd4 Ga4 Pd3 Rh1'
_cell_volume   247.38623372
_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  0.25000000  0.03118916  0.68835896  1.0
  Nd  Nd1  1  0.25000000  0.52732004  0.80767338  1.0
  Nd  Nd2  1  0.75000000  0.97959117  0.30570521  1.0
  Nd  Nd3  1  0.75000000  0.47281967  0.19719334  1.0
  Ga  Ga4  1  0.25000000  0.16768234  0.07581241  1.0
  Ga  Ga5  1  0.25000000  0.65722493  0.42658495  1.0
  Ga  Ga6  1  0.75000000  0.83595288  0.92624230  1.0
  Ga  Ga7  1  0.75000000  0.33347306  0.57195208  1.0
  Pd  Pd8  1  0.25000000  0.78740096  0.10176216  1.0
  Pd  Pd9  1  0.75000000  0.71427493  0.60129783  1.0
  Pd  Pd10  1  0.75000000  0.21362623  0.89830960  1.0
  Rh  Rh11  1  0.25000000  0.27944462  0.39910678  1.0