# generated using pymatgen
data_Mn(InSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.63219887
_cell_length_b   13.63219887
_cell_length_c   13.63219821
_cell_angle_alpha   17.77397620
_cell_angle_beta   17.77397620
_cell_angle_gamma   17.77397539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(InSe2)2
_chemical_formula_sum   'Mn1 In2 Se4'
_cell_volume   206.08408374
_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  0.23251700  0.23251700  0.23251700  1.0
  In  In1  1  0.99711200  0.99711200  0.99711200  1.0
  In  In2  1  0.76635900  0.76635900  0.76635900  1.0
  Se  Se3  1  0.88309400  0.88309400  0.88309400  1.0
  Se  Se4  1  0.12685400  0.12685400  0.12685400  1.0
  Se  Se5  1  0.29687500  0.29687500  0.29687500  1.0
  Se  Se6  1  0.70118900  0.70118900  0.70118900  1.0