# generated using pymatgen
data_Na3Yb3GaP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06867023
_cell_length_b   9.06866991
_cell_length_c   6.90443115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Yb3GaP4
_chemical_formula_sum   'Na6 Yb6 Ga2 P8'
_cell_volume   491.75158108
_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  0.13739353  0.86260647  0.17429641  1.0
  Na  Na1  1  0.27478505  0.13739353  0.67429641  1.0
  Na  Na2  1  0.86260647  0.72521495  0.67429641  1.0
  Na  Na3  1  0.13739353  0.27478505  0.17429641  1.0
  Na  Na4  1  0.72521495  0.86260647  0.17429641  1.0
  Na  Na5  1  0.86260647  0.13739353  0.67429641  1.0
  Yb  Yb6  1  0.95380296  0.47690148  0.99985292  1.0
  Yb  Yb7  1  0.52309852  0.04619704  0.99985292  1.0
  Yb  Yb8  1  0.47690148  0.95380296  0.49985292  1.0
  Yb  Yb9  1  0.04619704  0.52309852  0.49985292  1.0
  Yb  Yb10  1  0.52309852  0.47690148  0.99985292  1.0
  Yb  Yb11  1  0.47690148  0.52309852  0.49985292  1.0
  Ga  Ga12  1  0.66666700  0.33333300  0.37737356  1.0
  Ga  Ga13  1  0.33333300  0.66666700  0.87737356  1.0
  P  P14  1  0.33333300  0.66666700  0.22961183  1.0
  P  P15  1  0.80905329  0.19094671  0.26952220  1.0
  P  P16  1  0.61810658  0.80905329  0.76952220  1.0
  P  P17  1  0.19094671  0.38189342  0.76952220  1.0
  P  P18  1  0.80905329  0.61810658  0.26952220  1.0
  P  P19  1  0.66666700  0.33333300  0.72961183  1.0
  P  P20  1  0.38189342  0.19094671  0.26952220  1.0
  P  P21  1  0.19094671  0.80905329  0.76952220  1.0