# generated using pymatgen
data_U2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99281005
_cell_length_b   5.99281005
_cell_length_c   5.56565089
_cell_angle_alpha   74.83365081
_cell_angle_beta   74.83365081
_cell_angle_gamma   30.33988758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Mo2C3
_chemical_formula_sum   'U2 Mo2 C3'
_cell_volume   97.18669606
_cell_formula_units_Z   1
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
  U  U0  1  0.39649100  0.39649100  0.82970500  1.0
  U  U1  1  0.60350900  0.60350900  0.17029500  1.0
  Mo  Mo2  1  0.15461300  0.15461300  0.63282300  1.0
  Mo  Mo3  1  0.84538700  0.84538700  0.36717700  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.74804500  0.74804500  0.76095000  1.0
  C  C6  1  0.25195500  0.25195500  0.23905000  1.0