# generated using pymatgen
data_Mn2ZnSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54008843
_cell_length_b   7.54003734
_cell_length_c   7.54003734
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00021759
_cell_angle_gamma   60.00021759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2ZnSe4
_chemical_formula_sum   'Mn4 Zn2 Se8'
_cell_volume   303.11669880
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.12500000  0.62500000  0.62500000  1.0
  Mn  Mn1  1  0.62500000  0.12500000  0.62500000  1.0
  Mn  Mn2  1  0.62500000  0.62500000  0.12500000  1.0
  Mn  Mn3  1  0.62500000  0.62500000  0.62500000  1.0
  Zn  Zn4  1  0.25000147  0.24999951  0.24999951  1.0
  Zn  Zn5  1  -0.00000147  0.00000049  0.00000049  1.0
  Se  Se6  1  0.85157138  0.38280987  0.38280987  1.0
  Se  Se7  1  0.38281436  0.85157406  0.38280629  1.0
  Se  Se8  1  0.38281436  0.38280629  0.85157406  1.0
  Se  Se9  1  0.38281336  0.38280529  0.38280529  1.0
  Se  Se10  1  0.39842862  0.86719013  0.86719013  1.0
  Se  Se11  1  0.86718564  0.39842594  0.86719371  1.0
  Se  Se12  1  0.86718564  0.86719371  0.39842594  1.0
  Se  Se13  1  0.86718664  0.86719471  0.86719471  1.0