# generated using pymatgen
data_Na2MnCu3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18378237
_cell_length_b   8.18378263
_cell_length_c   6.97205518
_cell_angle_alpha   64.93054391
_cell_angle_beta   64.93054399
_cell_angle_gamma   28.37533736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MnCu3Se4
_chemical_formula_sum   'Na2 Mn1 Cu3 Se4'
_cell_volume   199.59905310
_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  0.49721161  0.49721161  0.49814002  1.0
  Na  Na1  1  0.99592419  0.99592419  0.00555624  1.0
  Mn  Mn2  1  0.18996896  0.18996896  0.47061450  1.0
  Cu  Cu3  1  0.69896961  0.69896961  0.97636245  1.0
  Cu  Cu4  1  0.81165403  0.81165403  0.53008437  1.0
  Cu  Cu5  1  0.30858186  0.30858186  0.01547447  1.0
  Se  Se6  1  0.13180567  0.13180567  0.19241290  1.0
  Se  Se7  1  0.63149173  0.63149173  0.71199242  1.0
  Se  Se8  1  0.86960317  0.86960317  0.79780836  1.0
  Se  Se9  1  0.36404217  0.36404217  0.30155230  1.0