# generated using pymatgen
data_Na5YbNbAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43693855
_cell_length_b   9.43693835
_cell_length_c   7.31858541
_cell_angle_alpha   90.98614196
_cell_angle_beta   90.98614505
_cell_angle_gamma   120.27179670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5YbNbAs4
_chemical_formula_sum   'Na10 Yb2 Nb2 As8'
_cell_volume   562.55434541
_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  0.53807396  0.47146141  0.61269491  1.0
  Na  Na1  1  0.94009650  0.47010757  0.61717559  1.0
  Na  Na2  1  0.47146141  0.53807396  0.11269491  1.0
  Na  Na3  1  0.47010757  0.94009650  0.11717559  1.0
  Na  Na4  1  0.13698415  0.85363981  0.78068231  1.0
  Na  Na5  1  0.70659928  0.84702819  0.81194840  1.0
  Na  Na6  1  0.14805114  0.29061764  0.76493049  1.0
  Na  Na7  1  0.85363981  0.13698415  0.28068231  1.0
  Na  Na8  1  0.29061764  0.14805114  0.26493049  1.0
  Na  Na9  1  0.84702819  0.70659928  0.31194840  1.0
  Yb  Yb10  1  0.53232413  0.05766245  0.60792895  1.0
  Yb  Yb11  1  0.05766245  0.53232413  0.10792895  1.0
  Nb  Nb12  1  0.33228078  0.66506452  0.50135642  1.0
  Nb  Nb13  1  0.66506452  0.33228078  0.00135642  1.0
  As  As14  1  0.32146743  0.66536822  0.84000407  1.0
  As  As15  1  0.66536822  0.32146743  0.34000407  1.0
  As  As16  1  0.81481399  0.19518840  0.88902591  1.0
  As  As17  1  0.38305291  0.18767464  0.87245926  1.0
  As  As18  1  0.81892742  0.62351545  0.91579369  1.0
  As  As19  1  0.19518840  0.81481399  0.38902591  1.0
  As  As20  1  0.62351545  0.81892742  0.41579369  1.0
  As  As21  1  0.18767464  0.38305291  0.37245926  1.0