# generated using pymatgen
data_La2MoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83837300
_cell_length_b   5.83837300
_cell_length_c   10.69176505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MoC2
_chemical_formula_sum   'La8 Mo4 C8'
_cell_volume   364.44591100
_cell_formula_units_Z   4
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  0.19349198  0.19349198  0.34480651  1.0
  La  La1  1  0.80650802  0.80650802  0.65519349  1.0
  La  La2  1  0.30650802  0.69349198  0.84480651  1.0
  La  La3  1  0.80650802  0.80650802  0.34480651  1.0
  La  La4  1  0.19349198  0.19349198  0.65519349  1.0
  La  La5  1  0.69349198  0.30650802  0.15519349  1.0
  La  La6  1  0.69349198  0.30650802  0.84480651  1.0
  La  La7  1  0.30650802  0.69349198  0.15519349  1.0
  Mo  Mo8  1  0.17573859  0.17573859  0.00000000  1.0
  Mo  Mo9  1  0.82426141  0.82426141  0.00000000  1.0
  Mo  Mo10  1  0.32426141  0.67573859  0.50000000  1.0
  Mo  Mo11  1  0.67573859  0.32426141  0.50000000  1.0
  C  C12  1  0.00000000  0.00000000  0.13838469  1.0
  C  C13  1  0.50000000  0.50000000  0.36161531  1.0
  C  C14  1  0.50000000  0.50000000  0.63838469  1.0
  C  C15  1  0.50000000  0.00000000  0.00000000  1.0
  C  C16  1  0.00000000  0.50000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.86161531  1.0
  C  C18  1  0.50000000  0.00000000  0.50000000  1.0
  C  C19  1  0.00000000  0.50000000  0.50000000  1.0