# generated using pymatgen
data_Mn2GaB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29348547
_cell_length_b   9.29348547
_cell_length_c   2.90747752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2GaB2Rh5
_chemical_formula_sum   'Mn4 Ga2 B4 Rh10'
_cell_volume   251.11555399
_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  0.82363331  0.32363331  0.00000000  1.0
  Mn  Mn1  1  0.32363331  0.17636669  0.00000000  1.0
  Mn  Mn2  1  0.67636669  0.82363331  0.00000000  1.0
  Mn  Mn3  1  0.17636669  0.67636669  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62643196  0.12643196  0.00000000  1.0
  B  B7  1  0.12643196  0.37356804  0.00000000  1.0
  B  B8  1  0.87356804  0.62643196  0.00000000  1.0
  B  B9  1  0.37356804  0.87356804  0.00000000  1.0
  Rh  Rh10  1  0.07086710  0.21449477  0.50000000  1.0
  Rh  Rh11  1  0.21449477  0.92913290  0.50000000  1.0
  Rh  Rh12  1  0.78550523  0.07086710  0.50000000  1.0
  Rh  Rh13  1  0.92913290  0.78550523  0.50000000  1.0
  Rh  Rh14  1  0.42913290  0.71449477  0.50000000  1.0
  Rh  Rh15  1  0.57086710  0.28550523  0.50000000  1.0
  Rh  Rh16  1  0.71449477  0.57086710  0.50000000  1.0
  Rh  Rh17  1  0.28550523  0.42913290  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0