# generated using pymatgen
data_Na2MnCuSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34132356
_cell_length_b   4.34132356
_cell_length_c   7.38779640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MnCuSb2
_chemical_formula_sum   'Na2 Mn1 Cu1 Sb2'
_cell_volume   139.23846542
_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  0.00000000  0.65644340  1.0
  Na  Na1  1  0.00000000  0.50000000  0.34355660  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.50000000  0.00000000  0.21679649  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.78320351  1.0