# generated using pymatgen
data_Mo3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07277507
_cell_length_b   3.07277507
_cell_length_c   14.49602300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3C2
_chemical_formula_sum   'Mo6 C4'
_cell_volume   118.53350585
_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
  Mo  Mo0  1  0.00000000  0.00000000  0.24631900  1.0
  Mo  Mo1  1  0.00000000  0.00000000  0.75368100  1.0
  Mo  Mo2  1  0.33333300  0.66666700  0.40695900  1.0
  Mo  Mo3  1  0.66666700  0.33333300  0.59304100  1.0
  Mo  Mo4  1  0.66666700  0.33333300  0.91709400  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.08290600  1.0
  C  C6  1  0.66666700  0.33333300  0.32005300  1.0
  C  C7  1  0.33333300  0.66666700  0.67994700  1.0
  C  C8  1  0.00000000  0.00000000  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0