# generated using pymatgen
data_U2ReMoC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20797710
_cell_length_b   5.64583638
_cell_length_c   11.01389840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2ReMoC4
_chemical_formula_sum   'U4 Re2 Mo2 C8'
_cell_volume   199.48057557
_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
  U  U0  1  0.25000000  0.08051982  0.85719363  1.0
  U  U1  1  0.75000000  0.91970014  0.14115853  1.0
  U  U2  1  0.25000000  0.58051982  0.64280637  1.0
  U  U3  1  0.75000000  0.41970014  0.35884147  1.0
  Re  Re4  1  0.75000000  0.07514643  0.60281467  1.0
  Re  Re5  1  0.75000000  0.57514643  0.89718533  1.0
  Mo  Mo6  1  0.25000000  0.92289714  0.39902279  1.0
  Mo  Mo7  1  0.25000000  0.42289714  0.10097721  1.0
  C  C8  1  0.25000000  0.74611472  0.99147777  1.0
  C  C9  1  0.75000000  0.25301715  0.00581636  1.0
  C  C10  1  0.25000000  0.24611472  0.50852223  1.0
  C  C11  1  0.75000000  0.75301715  0.49418364  1.0
  C  C12  1  0.25000000  0.16546828  0.24293383  1.0
  C  C13  1  0.75000000  0.33713631  0.74424550  1.0
  C  C14  1  0.25000000  0.66546828  0.25706617  1.0
  C  C15  1  0.75000000  0.83713631  0.75575450  1.0