# generated using pymatgen
data_Na2MgAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49493900
_cell_length_b   8.49493900
_cell_length_c   14.13612000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MgAs2
_chemical_formula_sum   'Na2 Mg1 As2'
_cell_volume   1020.11880272
_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  0.62517400  1.0
  Na  Na1  1  0.50000000  0.50000000  0.37482600  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  As  As3  1  0.50000000  0.50000000  0.17720100  1.0
  As  As4  1  0.50000000  0.50000000  0.82279900  1.0