# generated using pymatgen
data_MgMn(ZnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26254354
_cell_length_b   4.26254354
_cell_length_c   6.04768844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn(ZnRh2)2
_chemical_formula_sum   'Mg1 Mn1 Zn2 Rh4'
_cell_volume   109.88212912
_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  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.24448366  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.24448366  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.75551734  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.75551734  1.0