# generated using pymatgen
data_Na5YbTaP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19978427
_cell_length_b   9.19978504
_cell_length_c   7.13824935
_cell_angle_alpha   90.87914982
_cell_angle_beta   90.87915266
_cell_angle_gamma   120.24350508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5YbTaP4
_chemical_formula_sum   'Na10 Yb2 Ta2 P8'
_cell_volume   521.67580761
_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  0.53956423  0.47101201  0.61191090  1.0
  Na  Na1  1  0.93660232  0.46886587  0.61401441  1.0
  Na  Na2  1  0.47101201  0.53956423  0.11191090  1.0
  Na  Na3  1  0.46886587  0.93660232  0.11401441  1.0
  Na  Na4  1  0.13715753  0.85465499  0.77995443  1.0
  Na  Na5  1  0.70892215  0.84801886  0.80830838  1.0
  Na  Na6  1  0.14730161  0.28906126  0.76511044  1.0
  Na  Na7  1  0.85465499  0.13715753  0.27995443  1.0
  Na  Na8  1  0.28906126  0.14730161  0.26511044  1.0
  Na  Na9  1  0.84801886  0.70892215  0.30830838  1.0
  Yb  Yb10  1  0.53342261  0.06023395  0.60596764  1.0
  Yb  Yb11  1  0.06023395  0.53342261  0.10596764  1.0
  Ta  Ta12  1  0.33184700  0.66471680  0.50059517  1.0
  Ta  Ta13  1  0.66471680  0.33184700  0.00059517  1.0
  P  P14  1  0.81200952  0.19678921  0.88909306  1.0
  P  P15  1  0.38669811  0.18935337  0.87365586  1.0
  P  P16  1  0.81744447  0.61890130  0.91473359  1.0
  P  P17  1  0.19678921  0.81200952  0.38909306  1.0
  P  P18  1  0.61890130  0.81744447  0.41473359  1.0
  P  P19  1  0.18935337  0.38669811  0.37365586  1.0
  P  P20  1  0.32169615  0.66572768  0.83375611  1.0
  P  P21  1  0.66572768  0.32169615  0.33375611  1.0