# generated using pymatgen
data_Ca2B4Ru3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56554838
_cell_length_b   5.56554719
_cell_length_c   7.87795488
_cell_angle_alpha   58.85045747
_cell_angle_beta   58.85046432
_cell_angle_gamma   42.34716358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2B4Ru3C
_chemical_formula_sum   'Ca2 B4 Ru3 C1'
_cell_volume   136.76872983
_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
  Ca  Ca0  1  0.39574837  0.91524287  0.74597680  1.0
  Ca  Ca1  1  0.08475713  0.60425163  0.25402320  1.0
  B  B2  1  0.54411367  0.53493414  0.37619904  1.0
  B  B3  1  0.46506586  0.45588633  0.62380096  1.0
  B  B4  1  0.07261377  0.63021553  0.81092352  1.0
  B  B5  1  0.36978447  0.92738623  0.18907648  1.0
  Ru  Ru6  1  0.00694060  0.99305940  0.50000000  1.0
  Ru  Ru7  1  0.61062870  0.12785878  0.90874136  1.0
  Ru  Ru8  1  0.87214122  0.38937130  0.09125864  1.0
  C  C9  1  0.74447820  0.25552180  1.00000000  1.0