# generated using pymatgen
data_Na5YbNbP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21636201
_cell_length_b   9.21636112
_cell_length_c   7.13756525
_cell_angle_alpha   90.82920697
_cell_angle_beta   90.82919852
_cell_angle_gamma   120.28601146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5YbNbP4
_chemical_formula_sum   'Na10 Yb2 Nb2 P8'
_cell_volume   523.30788072
_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  0.53934110  0.47125888  0.61267827  1.0
  Na  Na1  1  0.93730485  0.47002615  0.61430757  1.0
  Na  Na2  1  0.47125888  0.53934110  0.11267827  1.0
  Na  Na3  1  0.47002615  0.93730485  0.11430757  1.0
  Na  Na4  1  0.13741592  0.85428414  0.78198496  1.0
  Na  Na5  1  0.71007929  0.84847892  0.80883225  1.0
  Na  Na6  1  0.14698338  0.28929298  0.76813028  1.0
  Na  Na7  1  0.85428414  0.13741592  0.28198496  1.0
  Na  Na8  1  0.28929298  0.14698338  0.26813028  1.0
  Na  Na9  1  0.84847892  0.71007929  0.30883225  1.0
  Yb  Yb10  1  0.53302493  0.05919566  0.60691060  1.0
  Yb  Yb11  1  0.05919566  0.53302493  0.10691060  1.0
  Nb  Nb12  1  0.33178313  0.66451371  0.50154950  1.0
  Nb  Nb13  1  0.66451371  0.33178313  0.00154950  1.0
  P  P14  1  0.81176503  0.19603863  0.88954411  1.0
  P  P15  1  0.38604560  0.18843415  0.87497248  1.0
  P  P16  1  0.81779474  0.61951366  0.91478725  1.0
  P  P17  1  0.19603863  0.81176503  0.38954411  1.0
  P  P18  1  0.61951366  0.81779474  0.41478725  1.0
  P  P19  1  0.18843415  0.38604560  0.37497248  1.0
  P  P20  1  0.32172620  0.66569794  0.83650272  1.0
  P  P21  1  0.66569794  0.32172620  0.33650272  1.0