# generated using pymatgen
data_MgMn2NbRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13253087
_cell_length_b   6.13249520
_cell_length_c   6.30137753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn2NbRh4
_chemical_formula_sum   'Mg2 Mn4 Nb2 Rh8'
_cell_volume   236.98041730
_cell_formula_units_Z   2
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  0.75000473  0.25000000  0.49999900  1.0
  Mg  Mg1  1  0.24999527  0.75000000  0.50000100  1.0
  Mn  Mn2  1  0.24998899  0.25000000  0.00000000  1.0
  Mn  Mn3  1  0.75001101  0.75000000  0.00000000  1.0
  Mn  Mn4  1  0.75001075  0.75000000  0.49999900  1.0
  Mn  Mn5  1  0.24998925  0.25000000  0.50000100  1.0
  Nb  Nb6  1  0.75000170  0.25000000  0.00000000  1.0
  Nb  Nb7  1  0.24999830  0.75000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.24695695  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.24695695  1.0
  Rh  Rh10  1  0.50000100  0.00000000  0.24695850  1.0
  Rh  Rh11  1  0.50000100  0.50000000  0.24695850  1.0
  Rh  Rh12  1  0.49999900  0.00000000  0.75304250  1.0
  Rh  Rh13  1  0.49999900  0.50000000  0.75304250  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.75304305  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.75304305  1.0