# generated using pymatgen
data_UMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15143410
_cell_length_b   3.02008000
_cell_length_c   9.98756025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05365595
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UMo
_chemical_formula_sum   'U4 Mo4'
_cell_volume   155.38382844
_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
  U  U0  1  0.25016600  0.42310200  0.34150100  1.0
  U  U1  1  0.74983400  0.92310200  0.15849900  1.0
  U  U2  1  0.74983400  0.57689800  0.65849900  1.0
  U  U3  1  0.25016600  0.07689800  0.84150100  1.0
  Mo  Mo4  1  0.75018400  0.39560500  0.90295100  1.0
  Mo  Mo5  1  0.24981600  0.89560500  0.59704900  1.0
  Mo  Mo6  1  0.24981600  0.60439500  0.09704900  1.0
  Mo  Mo7  1  0.75018400  0.10439500  0.40295100  1.0