# generated using pymatgen
data_Mo2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72854310
_cell_length_b   5.20975702
_cell_length_c   6.05260249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2C
_chemical_formula_sum   'Mo8 C4'
_cell_volume   149.10320289
_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
  Mo  Mo0  1  0.24554849  0.07950887  0.12202364  1.0
  Mo  Mo1  1  0.74554849  0.92049113  0.37797636  1.0
  Mo  Mo2  1  0.25445151  0.57950887  0.37797636  1.0
  Mo  Mo3  1  0.75445151  0.42049113  0.12202364  1.0
  Mo  Mo4  1  0.24554849  0.57950887  0.87797636  1.0
  Mo  Mo5  1  0.74554849  0.42049113  0.62202364  1.0
  Mo  Mo6  1  0.25445151  0.07950887  0.62202364  1.0
  Mo  Mo7  1  0.75445151  0.92049113  0.87797636  1.0
  C  C8  1  0.50000000  0.75000000  0.12251930  1.0
  C  C9  1  0.00000000  0.25000000  0.37748070  1.0
  C  C10  1  0.50000000  0.25000000  0.87748070  1.0
  C  C11  1  0.00000000  0.75000000  0.62251930  1.0