# generated using pymatgen
data_NdHo2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29636958
_cell_length_b   8.32508398
_cell_length_c   8.32508440
_cell_angle_alpha   69.35711220
_cell_angle_beta   75.04633593
_cell_angle_gamma   75.04634108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo2Ga8Ag3
_chemical_formula_sum   'Nd1 Ho2 Ga8 Ag3'
_cell_volume   264.57774825
_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  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.19832651  0.80167349  0.80167349  1.0
  Ho  Ho2  1  0.80167349  0.19832651  0.19832651  1.0
  Ga  Ga3  1  0.35558388  0.36229535  0.92653589  1.0
  Ga  Ga4  1  0.64441612  0.63770465  0.07346411  1.0
  Ga  Ga5  1  0.35558388  0.92653589  0.36229535  1.0
  Ga  Ga6  1  0.64441612  0.07346411  0.63770465  1.0
  Ga  Ga7  1  0.16177595  0.47012220  0.20632390  1.0
  Ga  Ga8  1  0.83822405  0.52987780  0.79367610  1.0
  Ga  Ga9  1  0.16177595  0.20632390  0.47012220  1.0
  Ga  Ga10  1  0.83822405  0.79367610  0.52987780  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.80338253  0.19661747  1.0
  Ag  Ag13  1  1.00000000  0.19661747  0.80338253  1.0