# generated using pymatgen
data_MnCdSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58204300
_cell_length_b   6.56522900
_cell_length_c   6.59281920
_cell_angle_alpha   89.24975088
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCdSe4
_chemical_formula_sum   'Mn2 Cd2 Se8'
_cell_volume   284.86856430
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.61380900  0.11137700  0.09177100  1.0
  Se  Se5  1  0.11380900  0.38862300  0.90822900  1.0
  Se  Se6  1  0.40307800  0.59967900  0.38096600  1.0
  Se  Se7  1  0.90307800  0.90032100  0.61903400  1.0
  Se  Se8  1  0.38619100  0.88862300  0.90822900  1.0
  Se  Se9  1  0.88619100  0.61137700  0.09177100  1.0
  Se  Se10  1  0.59692200  0.40032100  0.61903400  1.0
  Se  Se11  1  0.09692200  0.09967900  0.38096600  1.0