# generated using pymatgen
data_Na2Zn3GeAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58291030
_cell_length_b   8.58291030
_cell_length_c   7.17896092
_cell_angle_alpha   65.50587103
_cell_angle_beta   65.50587103
_cell_angle_gamma   27.85161106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Zn3GeAs4
_chemical_formula_sum   'Na2 Zn3 Ge1 As4'
_cell_volume   223.39434934
_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  0.50828800  0.50828800  0.49233300  1.0
  Na  Na1  1  0.00420200  0.00420200  0.99414600  1.0
  Zn  Zn2  1  0.80264200  0.80264200  0.51840900  1.0
  Zn  Zn3  1  0.67249600  0.67249600  0.97860600  1.0
  Zn  Zn4  1  0.18102300  0.18102300  0.49969300  1.0
  Ge  Ge5  1  0.31339000  0.31339000  0.03038400  1.0
  As  As6  1  0.62797200  0.62797200  0.69941000  1.0
  As  As7  1  0.14720200  0.14720200  0.19008400  1.0
  As  As8  1  0.37016300  0.37016300  0.30156800  1.0
  As  As9  1  0.86673700  0.86673700  0.79536700  1.0