# generated using pymatgen
data_MgMn2SbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57554210
_cell_length_b   7.57554207
_cell_length_c   7.57554281
_cell_angle_alpha   33.60222495
_cell_angle_beta   33.60223044
_cell_angle_gamma   33.60222308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn2SbRh4
_chemical_formula_sum   'Mg1 Mn2 Sb1 Rh4'
_cell_volume   118.61293581
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25448399  0.25448399  0.25448399  1.0
  Mn  Mn2  1  0.74551601  0.74551601  0.74551601  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.62354027  0.62354027  0.62354027  1.0
  Rh  Rh5  1  0.12650893  0.12650893  0.12650893  1.0
  Rh  Rh6  1  0.87349107  0.87349107  0.87349107  1.0
  Rh  Rh7  1  0.37645973  0.37645973  0.37645973  1.0