# generated using pymatgen
data_NaHo3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28684043
_cell_length_b   6.92074434
_cell_length_c   10.16755594
_cell_angle_alpha   90.41324845
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo3(Ga2Ag)4
_chemical_formula_sum   'Na1 Ho3 Ga8 Ag4'
_cell_volume   301.64449135
_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  0.25000000  0.27287787  0.67673569  1.0
  Ho  Ho1  1  0.25000000  0.78185826  0.82379460  1.0
  Ho  Ho2  1  0.75000000  0.22078362  0.17142374  1.0
  Ho  Ho3  1  0.75000000  0.71732526  0.33003393  1.0
  Ga  Ga4  1  0.25000000  0.70356696  0.53394107  1.0
  Ga  Ga5  1  0.75000000  0.29803897  0.46587028  1.0
  Ga  Ga6  1  0.75000000  0.79278115  0.03701022  1.0
  Ga  Ga7  1  0.25000000  0.20485210  0.96319215  1.0
  Ga  Ga8  1  0.25000000  0.92512819  0.15260128  1.0
  Ga  Ga9  1  0.75000000  0.07325910  0.85347814  1.0
  Ga  Ga10  1  0.75000000  0.57244451  0.64885333  1.0
  Ga  Ga11  1  0.25000000  0.42499419  0.34375691  1.0
  Ag  Ag12  1  0.25000000  0.54535860  0.09617740  1.0
  Ag  Ag13  1  0.75000000  0.45853715  0.90090983  1.0
  Ag  Ag14  1  0.75000000  0.96175870  0.59893136  1.0
  Ag  Ag15  1  0.25000000  0.04643437  0.40329207  1.0