# generated using pymatgen
data_Mn2InGeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51968965
_cell_length_b   7.51968977
_cell_length_c   7.51969027
_cell_angle_alpha   33.62514426
_cell_angle_beta   33.62514172
_cell_angle_gamma   33.62514142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2InGeRh4
_chemical_formula_sum   'Mn2 In1 Ge1 Rh4'
_cell_volume   116.15279633
_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  0.25119360  0.25119360  0.25119360  1.0
  Mn  Mn1  1  0.74880640  0.74880640  0.74880640  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.61916104  0.61916104  0.61916104  1.0
  Rh  Rh5  1  0.12927429  0.12927429  0.12927429  1.0
  Rh  Rh6  1  0.87072571  0.87072571  0.87072571  1.0
  Rh  Rh7  1  0.38083896  0.38083896  0.38083896  1.0