# generated using pymatgen
data_NaMg(B2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84840204
_cell_length_b   5.55874065
_cell_length_c   9.57923646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMg(B2Rh3)2
_chemical_formula_sum   'Na1 Mg1 B4 Rh6'
_cell_volume   151.67311084
_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
  Na  Na0  1  0.00000000  0.50032106  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.99922246  0.00000000  1.0
  B  B2  1  0.00000000  0.00004208  0.33608003  1.0
  B  B3  1  0.00000000  0.49979093  0.82948398  1.0
  B  B4  1  0.00000000  0.49979093  0.17051602  1.0
  B  B5  1  0.00000000  0.00004208  0.66391997  1.0
  Rh  Rh6  1  0.50000000  0.50163153  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.00086180  0.50000000  1.0
  Rh  Rh8  1  0.50000000  0.24186038  0.23958001  1.0
  Rh  Rh9  1  0.50000000  0.75718769  0.75935607  1.0
  Rh  Rh10  1  0.50000000  0.75718769  0.24064393  1.0
  Rh  Rh11  1  0.50000000  0.24186038  0.76041999  1.0