# generated using pymatgen
data_BaLa2(H6Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12136859
_cell_length_b   5.12136845
_cell_length_c   8.98185075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa2(H6Rh)2
_chemical_formula_sum   'Ba1 La2 H12 Rh2'
_cell_volume   204.01804119
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.66666700  0.33333300  0.36467828  1.0
  La  La2  1  0.33333300  0.66666700  0.63532172  1.0
  H  H3  1  0.17910134  0.82089866  0.37475344  1.0
  H  H4  1  0.64179832  0.82089866  0.37475344  1.0
  H  H5  1  0.17910134  0.35820168  0.37475344  1.0
  H  H6  1  0.82089866  0.17910134  0.62524656  1.0
  H  H7  1  0.35820168  0.17910134  0.62524656  1.0
  H  H8  1  0.82089866  0.64179832  0.62524656  1.0
  H  H9  1  0.51166668  0.02333136  0.84804615  1.0
  H  H10  1  0.51166668  0.48833332  0.84804615  1.0
  H  H11  1  0.97666864  0.48833332  0.84804615  1.0
  H  H12  1  0.48833332  0.97666864  0.15195385  1.0
  H  H13  1  0.48833332  0.51166668  0.15195385  1.0
  H  H14  1  0.02333136  0.51166668  0.15195385  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.73891424  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.26108576  1.0