# generated using pymatgen
data_Al2Mo3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85359978
_cell_length_b   6.85359978
_cell_length_c   6.85359978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Mo3C
_chemical_formula_sum   'Al8 Mo12 C4'
_cell_volume   321.92612337
_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
  Al  Al0  1  0.56681707  0.43318293  0.93318293  1.0
  Al  Al1  1  0.68318293  0.68318293  0.68318293  1.0
  Al  Al2  1  0.93318293  0.56681707  0.43318293  1.0
  Al  Al3  1  0.43318293  0.93318293  0.56681707  1.0
  Al  Al4  1  0.18318293  0.81681707  0.31681707  1.0
  Al  Al5  1  0.81681707  0.31681707  0.18318293  1.0
  Al  Al6  1  0.31681707  0.18318293  0.81681707  1.0
  Al  Al7  1  0.06681707  0.06681707  0.06681707  1.0
  Mo  Mo8  1  0.62500000  0.29842529  0.54842529  1.0
  Mo  Mo9  1  0.70157471  0.04842529  0.87500000  1.0
  Mo  Mo10  1  0.54842529  0.62500000  0.29842529  1.0
  Mo  Mo11  1  0.95157471  0.37500000  0.79842529  1.0
  Mo  Mo12  1  0.29842529  0.54842529  0.62500000  1.0
  Mo  Mo13  1  0.45157471  0.12500000  0.20157471  1.0
  Mo  Mo14  1  0.04842529  0.87500000  0.70157471  1.0
  Mo  Mo15  1  0.79842529  0.95157471  0.37500000  1.0
  Mo  Mo16  1  0.20157471  0.45157471  0.12500000  1.0
  Mo  Mo17  1  0.87500000  0.70157471  0.04842529  1.0
  Mo  Mo18  1  0.37500000  0.79842529  0.95157471  1.0
  Mo  Mo19  1  0.12500000  0.20157471  0.45157471  1.0
  C  C20  1  0.87500000  0.12500000  0.62500000  1.0
  C  C21  1  0.12500000  0.62500000  0.87500000  1.0
  C  C22  1  0.62500000  0.87500000  0.12500000  1.0
  C  C23  1  0.37500000  0.37500000  0.37500000  1.0