# generated using pymatgen
data_Mn(CrSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70523482
_cell_length_b   6.41360487
_cell_length_c   7.12430082
_cell_angle_alpha   116.68337081
_cell_angle_beta   105.07255409
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CrSe2)2
_chemical_formula_sum   'Mn1 Cr2 Se4'
_cell_volume   144.72272748
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.25830877  0.27047666  0.51661754  1.0
  Cr  Cr2  1  0.74169123  0.72952334  0.48338246  1.0
  Se  Se3  1  0.13096302  0.45815755  0.26192805  1.0
  Se  Se4  1  0.86903698  0.54184245  0.73807195  1.0
  Se  Se5  1  0.36324447  0.02480046  0.72648894  1.0
  Se  Se6  1  0.63675553  0.97519854  0.27351106  1.0