# generated using pymatgen
data_U2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16131276
_cell_length_b   6.16131276
_cell_length_c   5.57773931
_cell_angle_alpha   68.90045325
_cell_angle_beta   68.90045325
_cell_angle_gamma   29.72056962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Mo2C3
_chemical_formula_sum   'U2 Mo2 C3'
_cell_volume   97.42233358
_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  0.60258100  0.60258100  0.19142300  1.0
  U  U1  1  0.39741900  0.39741900  0.80857700  1.0
  Mo  Mo2  1  0.84581800  0.84581800  0.33632500  1.0
  Mo  Mo3  1  0.15418200  0.15418200  0.66367500  1.0
  C  C4  1  0.74998000  0.74998000  0.75817100  1.0
  C  C5  1  0.25002000  0.25002000  0.24182900  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0