# generated using pymatgen
data_U2MoWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21932276
_cell_length_b   5.62263856
_cell_length_c   11.03603167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2MoWC4
_chemical_formula_sum   'U4 Mo2 W2 C8'
_cell_volume   199.76418339
_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  0.07990750  0.85786308  1.0
  U  U1  1  0.25000000  0.57990750  0.64213692  1.0
  U  U2  1  0.75000000  0.92113063  0.14252101  1.0
  U  U3  1  0.75000000  0.42113063  0.35747899  1.0
  Mo  Mo4  1  0.25000000  0.42201178  0.10086707  1.0
  Mo  Mo5  1  0.25000000  0.92201178  0.39913293  1.0
  W  W6  1  0.75000000  0.57781893  0.89855255  1.0
  W  W7  1  0.75000000  0.07781893  0.60144745  1.0
  C  C8  1  0.25000000  0.16155917  0.24443622  1.0
  C  C9  1  0.25000000  0.66155917  0.25556378  1.0
  C  C10  1  0.75000000  0.83730076  0.75618103  1.0
  C  C11  1  0.75000000  0.33730076  0.74381897  1.0
  C  C12  1  0.25000000  0.75115423  0.99185950  1.0
  C  C13  1  0.25000000  0.25115423  0.50814050  1.0
  C  C14  1  0.75000000  0.24911800  0.00660350  1.0
  C  C15  1  0.75000000  0.74911800  0.49339650  1.0