# generated using pymatgen
data_Mn(GaSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69844006
_cell_length_b   5.69542051
_cell_length_c   6.76034860
_cell_angle_alpha   114.87990514
_cell_angle_beta   114.89986699
_cell_angle_gamma   90.00834958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(GaSe2)2
_chemical_formula_sum   'Mn1 Ga2 Se4'
_cell_volume   176.30233391
_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  -0.00001423  0.00016729  0.00013356  1.0
  Ga  Ga1  1  0.49976538  0.49994493  -0.00019627  1.0
  Ga  Ga2  1  0.25006233  0.74993689  0.49993685  1.0
  Se  Se3  1  0.39918435  0.38664778  0.26715774  1.0
  Se  Se4  1  0.11953007  0.60062376  0.73293696  1.0
  Se  Se5  1  0.61340600  0.13214109  0.73271548  1.0
  Se  Se6  1  0.86806611  0.88054027  0.26731470  1.0