# generated using pymatgen
data_Na2Yb3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99085910
_cell_length_b   7.56816067
_cell_length_c   16.21081595
_cell_angle_alpha   62.14654839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Yb3P4
_chemical_formula_sum   'Na8 Yb12 P16'
_cell_volume   758.31475497
_cell_formula_units_Z   4
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  0.86651390  0.25333901  0.25074638  1.0
  Na  Na1  1  0.36651390  0.74666099  0.24925362  1.0
  Na  Na2  1  0.13348610  0.74666099  0.74925362  1.0
  Na  Na3  1  0.63348610  0.25333901  0.75074638  1.0
  Na  Na4  1  0.68720748  0.05846312  0.12312901  1.0
  Na  Na5  1  0.18720748  0.94153688  0.37687099  1.0
  Na  Na6  1  0.31279252  0.94153688  0.87687099  1.0
  Na  Na7  1  0.81279252  0.05846312  0.62312901  1.0
  Yb  Yb8  1  0.53672556  0.59620813  0.10208808  1.0
  Yb  Yb9  1  0.03672556  0.40379187  0.39791192  1.0
  Yb  Yb10  1  0.46391264  0.70538775  0.60191899  1.0
  Yb  Yb11  1  0.96391264  0.29461225  0.89808101  1.0
  Yb  Yb12  1  0.46327444  0.40379187  0.89791192  1.0
  Yb  Yb13  1  0.96327444  0.59620813  0.60208808  1.0
  Yb  Yb14  1  0.53608736  0.29461225  0.39808101  1.0
  Yb  Yb15  1  0.03608736  0.70538775  0.10191899  1.0
  Yb  Yb16  1  0.31570620  0.19018000  0.62699901  1.0
  Yb  Yb17  1  0.81570620  0.80982000  0.87300099  1.0
  Yb  Yb18  1  0.68429380  0.80982000  0.37300099  1.0
  Yb  Yb19  1  0.18429380  0.19018000  0.12699901  1.0
  P  P20  1  0.85951841  0.43757232  0.03662580  1.0
  P  P21  1  0.35951841  0.56242768  0.46337420  1.0
  P  P22  1  0.14107876  0.99387786  0.53651939  1.0
  P  P23  1  0.64107876  0.00612214  0.96348061  1.0
  P  P24  1  0.14048159  0.56242768  0.96337420  1.0
  P  P25  1  0.64048159  0.43757232  0.53662580  1.0
  P  P26  1  0.85892124  0.00612214  0.46348061  1.0
  P  P27  1  0.35892124  0.99387786  0.03651939  1.0
  P  P28  1  0.98130279  0.83053056  0.25030524  1.0
  P  P29  1  0.48130279  0.16946944  0.24969476  1.0
  P  P30  1  0.01869721  0.16946944  0.74969476  1.0
  P  P31  1  0.51869721  0.83053056  0.75030524  1.0
  P  P32  1  0.75426421  0.62082503  0.25254251  1.0
  P  P33  1  0.25426421  0.37917497  0.24745749  1.0
  P  P34  1  0.24573579  0.37917497  0.74745749  1.0
  P  P35  1  0.74573579  0.62082503  0.75254251  1.0