# generated using pymatgen
data_NaZn4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19915109
_cell_length_b   4.19915109
_cell_length_c   11.22703913
_cell_angle_alpha   79.22161327
_cell_angle_beta   79.22161327
_cell_angle_gamma   59.99998281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaZn4As3
_chemical_formula_sum   'Na1 Zn4 As3'
_cell_volume   167.39765858
_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  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn1  1  0.90820300  0.90820300  0.27539100  1.0
  Zn  Zn2  1  0.09179700  0.09179700  0.72460900  1.0
  Zn  Zn3  1  0.69929000  0.69929000  0.90213000  1.0
  Zn  Zn4  1  0.30071000  0.30071000  0.09787000  1.0
  As  As5  1  0.77465800  0.77465800  0.67602600  1.0
  As  As6  1  0.22534200  0.22534200  0.32397400  1.0
  As  As7  1  0.00000000  0.00000000  0.00000000  1.0