# generated using pymatgen
data_Mn12Rh4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11791929
_cell_length_b   5.22473160
_cell_length_c   9.03777477
_cell_angle_alpha   89.99453855
_cell_angle_beta   90.04131232
_cell_angle_gamma   89.98768586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn12Rh4N
_chemical_formula_sum   'Mn12 Rh4 N1'
_cell_volume   194.44787625
_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  0.76331500  0.99995800  0.17038000  1.0
  Mn  Mn1  1  0.75156900  0.49992600  0.65796400  1.0
  Mn  Mn2  1  0.75050500  0.73352700  0.42163800  1.0
  Mn  Mn3  1  0.76443900  0.25812200  0.91350800  1.0
  Mn  Mn4  1  0.75051500  0.26664700  0.42175100  1.0
  Mn  Mn5  1  0.76425600  0.74210600  0.91367100  1.0
  Mn  Mn6  1  0.24843100  0.50007400  0.34203600  1.0
  Mn  Mn7  1  0.23668500  0.00004200  0.82962000  1.0
  Mn  Mn8  1  0.23556100  0.74187800  0.08649200  1.0
  Mn  Mn9  1  0.24949500  0.26647300  0.57836200  1.0
  Mn  Mn10  1  0.23574400  0.25789400  0.08632900  1.0
  Mn  Mn11  1  0.24948500  0.73335300  0.57824900  1.0
  Rh  Rh12  1  0.74431900  0.49996600  0.17182200  1.0
  Rh  Rh13  1  0.74837600  0.99976700  0.66216400  1.0
  Rh  Rh14  1  0.25162400  0.00023300  0.33783600  1.0
  Rh  Rh15  1  0.25568100  0.50003400  0.82817800  1.0
  N  N16  1  0.50000000  0.00000000  0.00000000  1.0