# generated using pymatgen
data_La3(MoC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63892374
_cell_length_b   8.63892354
_cell_length_c   5.37223489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(MoC3)2
_chemical_formula_sum   'La6 Mo4 C12'
_cell_volume   347.22016745
_cell_formula_units_Z   2
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  0.61793669  0.69483975  0.75000000  1.0
  La  La1  1  0.92309695  0.61793669  0.25000000  1.0
  La  La2  1  0.69483975  0.07690305  0.25000000  1.0
  La  La3  1  0.30516025  0.92309695  0.75000000  1.0
  La  La4  1  0.07690305  0.38206331  0.75000000  1.0
  La  La5  1  0.38206331  0.30516025  0.25000000  1.0
  Mo  Mo6  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo7  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo8  1  0.66666700  0.33333300  0.75000000  1.0
  Mo  Mo9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95301584  0.77058719  0.75000000  1.0
  C  C11  1  0.18242765  0.95301584  0.25000000  1.0
  C  C12  1  0.77058719  0.81757235  0.25000000  1.0
  C  C13  1  0.22941281  0.18242765  0.75000000  1.0
  C  C14  1  0.81757235  0.04698416  0.75000000  1.0
  C  C15  1  0.04698416  0.22941281  0.25000000  1.0
  C  C16  1  0.85939372  0.58643559  0.75000000  1.0
  C  C17  1  0.27295713  0.85939372  0.25000000  1.0
  C  C18  1  0.58643559  0.72704287  0.25000000  1.0
  C  C19  1  0.41356441  0.27295713  0.75000000  1.0
  C  C20  1  0.14060628  0.41356441  0.25000000  1.0
  C  C21  1  0.72704287  0.14060628  0.75000000  1.0