# generated using pymatgen
data_La2B3Ru4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81694932
_cell_length_b   5.98033616
_cell_length_c   5.58146418
_cell_angle_alpha   72.16507644
_cell_angle_beta   57.10552316
_cell_angle_gamma   51.20707712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2B3Ru4C
_chemical_formula_sum   'La2 B3 Ru4 C1'
_cell_volume   148.71558651
_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  0.99871465  0.00128535  0.99871465  1.0
  La  La1  1  0.24945900  0.25054100  0.24945900  1.0
  B  B2  1  0.32101671  0.67898329  0.32101671  1.0
  B  B3  1  0.92785256  0.57214744  0.92785256  1.0
  B  B4  1  0.57125972  0.92874028  0.57125972  1.0
  Ru  Ru5  1  0.61697155  0.60581717  0.88097713  1.0
  Ru  Ru6  1  0.64005715  0.62683866  0.36564104  1.0
  Ru  Ru7  1  0.36564104  0.36746215  0.64005715  1.0
  Ru  Ru8  1  0.88097813  0.89623414  0.61697055  1.0
  C  C9  1  0.67804948  0.32195052  0.67804948  1.0