# generated using pymatgen
data_Mn2In2Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.55933752
_cell_length_b   16.55933752
_cell_length_c   16.55933807
_cell_angle_alpha   14.10345650
_cell_angle_beta   14.10345650
_cell_angle_gamma   14.10345952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2In2Se5
_chemical_formula_sum   'Mn2 In2 Se5'
_cell_volume   234.67317286
_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  0.30110700  0.30110700  0.30110700  1.0
  Mn  Mn1  1  0.69889300  0.69889300  0.69889300  1.0
  In  In2  1  0.44403000  0.44403000  0.44403000  1.0
  In  In3  1  0.55597000  0.55597000  0.55597000  1.0
  Se  Se4  1  0.86379900  0.86379900  0.86379900  1.0
  Se  Se5  1  0.13620100  0.13620100  0.13620100  1.0
  Se  Se6  1  0.60818500  0.60818500  0.60818500  1.0
  Se  Se7  1  0.39181500  0.39181500  0.39181500  1.0
  Se  Se8  1  0.00000000  0.00000000  0.00000000  1.0