# generated using pymatgen
data_Na(GeAs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46830284
_cell_length_b   11.46830284
_cell_length_c   7.34268175
_cell_angle_alpha   87.20046029
_cell_angle_beta   87.20046029
_cell_angle_gamma   19.52136820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(GeAs)6
_chemical_formula_sum   'Na1 Ge6 As6'
_cell_volume   322.30822444
_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  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.05373300  0.05373300  0.53162100  1.0
  Ge  Ge2  1  0.94626700  0.94626700  0.46837900  1.0
  Ge  Ge3  1  0.31932200  0.31932200  0.67023400  1.0
  Ge  Ge4  1  0.68067800  0.68067800  0.32976600  1.0
  Ge  Ge5  1  0.32010000  0.32010000  0.32421000  1.0
  Ge  Ge6  1  0.67990000  0.67990000  0.67579000  1.0
  As  As7  1  0.11777400  0.11777400  0.23764600  1.0
  As  As8  1  0.88222600  0.88222600  0.76235400  1.0
  As  As9  1  0.22067200  0.22067200  0.84588000  1.0
  As  As10  1  0.77932800  0.77932800  0.15411900  1.0
  As  As11  1  0.57127100  0.57127100  0.74164100  1.0
  As  As12  1  0.42872900  0.42872900  0.25835900  1.0