# generated using pymatgen
data_Mn2CrGa3Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   26.58638399
_cell_length_b   26.58638399
_cell_length_c   26.58638405
_cell_angle_alpha   8.42031679
_cell_angle_beta   8.42031679
_cell_angle_gamma   8.42031748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrGa3Se8
_chemical_formula_sum   'Mn2 Cr1 Ga3 Se8'
_cell_volume   349.60058162
_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  0.88220400  0.88220400  0.88220400  1.0
  Mn  Mn1  1  0.38232200  0.38232200  0.38232200  1.0
  Cr  Cr2  1  0.11743500  0.11743500  0.11743500  1.0
  Ga  Ga3  1  0.00029100  0.00029100  0.00029100  1.0
  Ga  Ga4  1  0.49985700  0.49985700  0.49985700  1.0
  Ga  Ga5  1  0.61787700  0.61787700  0.61787700  1.0
  Se  Se6  1  0.93770900  0.93770900  0.93770900  1.0
  Se  Se7  1  0.43840000  0.43840000  0.43840000  1.0
  Se  Se8  1  0.56138600  0.56138600  0.56138600  1.0
  Se  Se9  1  0.06115200  0.06115200  0.06115200  1.0
  Se  Se10  1  0.64829500  0.64829500  0.64829500  1.0
  Se  Se11  1  0.14839800  0.14839800  0.14839800  1.0
  Se  Se12  1  0.85049800  0.85049800  0.85049800  1.0
  Se  Se13  1  0.35017500  0.35017500  0.35017500  1.0