# generated using pymatgen
data_NdHo3(ZnGa)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39501423
_cell_length_b   7.21115777
_cell_length_c   7.59701483
_cell_angle_alpha   89.99097243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(ZnGa)4
_chemical_formula_sum   'Nd1 Ho3 Zn4 Ga4'
_cell_volume   240.77325981
_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  0.99915953  0.75332547  1.0
  Ho  Ho1  1  0.25000000  0.49871915  0.74709066  1.0
  Ho  Ho2  1  0.75000000  0.99890459  0.24744283  1.0
  Ho  Ho3  1  0.75000000  0.49851389  0.25251747  1.0
  Zn  Zn4  1  0.25000000  0.78427397  0.41322361  1.0
  Zn  Zn5  1  0.25000000  0.29591469  0.08455558  1.0
  Zn  Zn6  1  0.75000000  0.29035240  0.58208362  1.0
  Zn  Zn7  1  0.75000000  0.77036502  0.91990132  1.0
  Ga  Ga8  1  0.25000000  0.21587794  0.41288820  1.0
  Ga  Ga9  1  0.25000000  0.70826023  0.08518160  1.0
  Ga  Ga10  1  0.75000000  0.71189211  0.58169558  1.0
  Ga  Ga11  1  0.75000000  0.22776449  0.92009205  1.0