# generated using pymatgen
data_NaHo2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27567458
_cell_length_b   8.28449036
_cell_length_c   8.28449061
_cell_angle_alpha   70.72956239
_cell_angle_beta   75.04543111
_cell_angle_gamma   75.04543545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo2Ga8Ag3
_chemical_formula_sum   'Na1 Ho2 Ga8 Ag3'
_cell_volume   262.77477327
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.20385859  0.79614141  0.79614141  1.0
  Ho  Ho2  1  0.79614141  0.20385859  0.20385859  1.0
  Ga  Ga3  1  0.35878163  0.36093238  0.92150335  1.0
  Ga  Ga4  1  0.64121837  0.63906762  0.07849665  1.0
  Ga  Ga5  1  0.35878163  0.92150335  0.36093238  1.0
  Ga  Ga6  1  0.64121837  0.07849665  0.63906762  1.0
  Ga  Ga7  1  0.16206672  0.47109885  0.20476770  1.0
  Ga  Ga8  1  0.83793328  0.52890115  0.79523230  1.0
  Ga  Ga9  1  0.16206672  0.20476770  0.47109885  1.0
  Ga  Ga10  1  0.83793328  0.79523230  0.52890115  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80877100  0.19122900  1.0
  Ag  Ag13  1  0.00000000  0.19122900  0.80877100  1.0