# generated using pymatgen
data_Na3Yb3GaAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30418912
_cell_length_b   9.30418969
_cell_length_c   7.09147255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Yb3GaAs4
_chemical_formula_sum   'Na6 Yb6 Ga2 As8'
_cell_volume   531.64796051
_cell_formula_units_Z   2
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  0.13829344  0.86170656  0.17461556  1.0
  Na  Na1  1  0.27658587  0.13829344  0.67461556  1.0
  Na  Na2  1  0.86170656  0.72341413  0.67461556  1.0
  Na  Na3  1  0.72341413  0.86170656  0.17461556  1.0
  Na  Na4  1  0.86170656  0.13829344  0.67461556  1.0
  Na  Na5  1  0.13829344  0.27658587  0.17461556  1.0
  Yb  Yb6  1  0.95678898  0.47839399  0.99920088  1.0
  Yb  Yb7  1  0.52160601  0.04321102  0.99920088  1.0
  Yb  Yb8  1  0.47839399  0.95678898  0.49920088  1.0
  Yb  Yb9  1  0.04321102  0.52160601  0.49920088  1.0
  Yb  Yb10  1  0.52160601  0.47839399  0.99920088  1.0
  Yb  Yb11  1  0.47839399  0.52160601  0.49920088  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.37529796  1.0
  Ga  Ga13  1  0.33333300  0.66666700  0.87529796  1.0
  As  As14  1  0.81080081  0.18919919  0.26737288  1.0
  As  As15  1  0.18919919  0.37839839  0.76737288  1.0
  As  As16  1  0.81080081  0.62160161  0.26737288  1.0
  As  As17  1  0.66666700  0.33333300  0.73223407  1.0
  As  As18  1  0.62160161  0.81080081  0.76737288  1.0
  As  As19  1  0.33333300  0.66666700  0.23223407  1.0
  As  As20  1  0.18919919  0.81080081  0.76737288  1.0
  As  As21  1  0.37839839  0.18919919  0.26737288  1.0