# generated using pymatgen
data_CeSiMo2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01830017
_cell_length_b   6.01830147
_cell_length_c   7.78931254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.34182755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiMo2C
_chemical_formula_sum   'Ce2 Si2 Mo4 C2'
_cell_volume   164.46628698
_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
  Ce  Ce0  1  0.53398777  0.46601223  0.25000000  1.0
  Ce  Ce1  1  0.46601223  0.53398777  0.75000000  1.0
  Si  Si2  1  0.25419845  0.74580155  0.25000000  1.0
  Si  Si3  1  0.74580155  0.25419845  0.75000000  1.0
  Mo  Mo4  1  0.82990633  0.17009367  0.05797000  1.0
  Mo  Mo5  1  0.17009367  0.82990633  0.94203000  1.0
  Mo  Mo6  1  0.17009367  0.82990633  0.55797000  1.0
  Mo  Mo7  1  0.82990633  0.17009367  0.44203000  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0