# generated using pymatgen
data_Li5Mn(Ge3Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02261854
_cell_length_b   6.02261854
_cell_length_c   6.02261854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(Ge3Ir2)2
_chemical_formula_sum   'Li5 Mn1 Ge6 Ir4'
_cell_volume   218.45202315
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.74129080  0.25870920  0.25870920  1.0
  Li  Li2  1  0.25870920  0.25870920  0.74129080  1.0
  Li  Li3  1  0.25870920  0.74129080  0.25870920  1.0
  Li  Li4  1  0.74129080  0.74129080  0.74129080  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge7  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge10  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.75540114  0.24459886  0.75540114  1.0
  Ir  Ir13  1  0.24459886  0.24459886  0.24459886  1.0
  Ir  Ir14  1  0.75540114  0.75540114  0.24459886  1.0
  Ir  Ir15  1  0.24459886  0.75540114  0.75540114  1.0