# generated using pymatgen
data_Mn3Ni(BRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12525344
_cell_length_b   9.12525344
_cell_length_c   2.94512716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ni(BRh2)2
_chemical_formula_sum   'Mn6 Ni2 B4 Rh8'
_cell_volume   245.24147621
_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
  Mn  Mn0  1  0.82214587  0.32214587  0.00000000  1.0
  Mn  Mn1  1  0.32214587  0.17785413  0.00000000  1.0
  Mn  Mn2  1  0.67785413  0.82214587  0.00000000  1.0
  Mn  Mn3  1  0.17785413  0.67785413  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.50000000  1.0
  B  B8  1  0.61942017  0.11942017  0.00000000  1.0
  B  B9  1  0.11942017  0.38057983  0.00000000  1.0
  B  B10  1  0.88057983  0.61942017  0.00000000  1.0
  B  B11  1  0.38057983  0.88057983  0.00000000  1.0
  Rh  Rh12  1  0.06195268  0.22464704  0.50000000  1.0
  Rh  Rh13  1  0.22464704  0.93804732  0.50000000  1.0
  Rh  Rh14  1  0.77535296  0.06195268  0.50000000  1.0
  Rh  Rh15  1  0.93804732  0.77535296  0.50000000  1.0
  Rh  Rh16  1  0.43804732  0.72464704  0.50000000  1.0
  Rh  Rh17  1  0.56195268  0.27535296  0.50000000  1.0
  Rh  Rh18  1  0.72464704  0.56195268  0.50000000  1.0
  Rh  Rh19  1  0.27535296  0.43804732  0.50000000  1.0