# generated using pymatgen
data_Mn(GaSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71620018
_cell_length_b   5.71620018
_cell_length_c   10.97145455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(GaSe2)2
_chemical_formula_sum   'Mn2 Ga4 Se8'
_cell_volume   358.49166848
_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  0.50000000  1
  Ga  Ga2  1  0.50000000  0.50000000  0.00000000  1
  Ga  Ga3  1  0.50000000  0.00000000  0.25000000  1
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1
  Ga  Ga5  1  0.00000000  0.50000000  0.75000000  1
  Se  Se6  1  0.75294400  0.26644800  0.13394500  1
  Se  Se7  1  0.76644800  0.74705600  0.36605500  1
  Se  Se8  1  0.23355200  0.25294400  0.36605500  1
  Se  Se9  1  0.24705600  0.73355200  0.13394500  1
  Se  Se10  1  0.25294400  0.76644800  0.63394500  1
  Se  Se11  1  0.26644800  0.24705600  0.86605500  1
  Se  Se12  1  0.73355200  0.75294400  0.86605500  1
  Se  Se13  1  0.74705600  0.23355200  0.63394500  1
