# generated using pymatgen
data_Mn(CrSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.61269788
_cell_length_b   3.72371731
_cell_length_c   6.45370718
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.03139155
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CrSe2)2
_chemical_formula_sum   'Mn2 Cr4 Se8'
_cell_volume   288.76097023
_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
  Mn  Mn1  1  0.50000000  0.50000000  -0.00000000  1
  Cr  Cr2  1  0.74084100  0.00000000  0.72639000  1
  Cr  Cr3  1  0.75915900  0.50000000  0.27361000  1
  Cr  Cr4  1  0.24084100  0.50000000  0.72639000  1
  Cr  Cr5  1  0.25915900  0.00000000  0.27361000  1
  Se  Se6  1  0.87164500  0.00000000  0.54300400  1
  Se  Se7  1  0.62835500  0.50000000  0.45699600  1
  Se  Se8  1  0.63717800  0.00000000  0.97770000  1
  Se  Se9  1  0.86282200  0.50000000  0.02230000  1
  Se  Se10  1  0.37164500  0.50000000  0.54300400  1
  Se  Se11  1  0.12835500  0.00000000  0.45699600  1
  Se  Se12  1  0.13717800  0.50000000  0.97770000  1
  Se  Se13  1  0.36282200  0.00000000  0.02230000  1
