# generated using pymatgen
data_La2B4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89673646
_cell_length_b   6.05615103
_cell_length_c   5.58932036
_cell_angle_alpha   72.50457642
_cell_angle_beta   56.87681349
_cell_angle_gamma   50.87900032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B4Ru3Rh
_chemical_formula_sum   'La2 B4 Ru3 Rh1'
_cell_volume   151.33387503
_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
  La  La0  1  0.00176943  0.00176943  0.99823057  1.0
  La  La1  1  0.24978169  0.24978169  0.25021831  1.0
  B  B2  1  0.32043149  0.67364970  0.31906575  1.0
  B  B3  1  0.67364970  0.32043149  0.68685407  1.0
  B  B4  1  0.57634913  0.92661047  0.57550917  1.0
  B  B5  1  0.92661047  0.57634913  0.92153123  1.0
  Ru  Ru6  1  0.36550646  0.36550646  0.63449354  1.0
  Ru  Ru7  1  0.61472604  0.61472604  0.88527396  1.0
  Ru  Ru8  1  0.88616633  0.88616633  0.61383367  1.0
  Rh  Rh9  1  0.63501026  0.63501026  0.36498974  1.0