# generated using pymatgen
data_Na2B29
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24953303
_cell_length_b   7.24953303
_cell_length_c   7.24953303
_cell_angle_alpha   132.73103686
_cell_angle_beta   109.90476962
_cell_angle_gamma   88.91042678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2B29
_chemical_formula_sum   'Na2 B29'
_cell_volume   250.44266123
_cell_formula_units_Z   1
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  0.16299200  0.50000000  0.66299200  1.0
  Na  Na1  1  0.35944300  0.00000000  0.35944300  1.0
  B  B2  1  0.74356300  0.50000000  0.24356300  1.0
  B  B3  1  0.50903100  0.87165400  0.63737700  1.0
  B  B4  1  0.81626400  0.65436000  0.16190400  1.0
  B  B5  1  0.50754300  0.34564000  0.16190400  1.0
  B  B6  1  0.99231300  0.15344400  0.83886900  1.0
  B  B7  1  0.68542400  0.84655600  0.83886900  1.0
  B  B8  1  0.53581300  0.53640900  0.67897200  1.0
  B  B9  1  0.14256300  0.14315900  0.67897200  1.0
  B  B10  1  0.36385100  0.35814500  0.32906000  1.0
  B  B11  1  0.97091500  0.96520900  0.32906000  1.0
  B  B12  1  0.14256300  0.46359100  0.99940500  1.0
  B  B13  1  0.53581300  0.85684100  0.99940500  1.0
  B  B14  1  0.97091500  0.64185500  0.00570600  1.0
  B  B15  1  0.36385100  0.03479100  0.00570600  1.0
  B  B16  1  0.54754100  0.58396300  0.96357800  1.0
  B  B17  1  0.37961400  0.41603700  0.96357800  1.0
  B  B18  1  0.12367700  0.08400700  0.03967000  1.0
  B  B19  1  0.95566200  0.91599300  0.03967000  1.0
  B  B20  1  0.71255200  0.42297200  0.79633300  1.0
  B  B21  1  0.37336100  0.08378100  0.79633300  1.0
  B  B22  1  0.37336100  0.57702800  0.28958000  1.0
  B  B23  1  0.71255200  0.91621900  0.28958000  1.0
  B  B24  1  0.13330700  0.41858800  0.21072700  1.0
  B  B25  1  0.79213900  0.07742000  0.21072700  1.0
  B  B26  1  0.79213900  0.58141200  0.71471900  1.0
  B  B27  1  0.13330700  0.92258000  0.71471900  1.0
  B  B28  1  0.98934300  0.60010900  0.38923400  1.0
  B  B29  1  0.78912400  0.39989100  0.38923400  1.0
  B  B30  1  0.76572300  0.12834600  0.63737700  1.0