# generated using pymatgen
data_UMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31521825
_cell_length_b   2.85208400
_cell_length_c   9.71572348
_cell_angle_alpha   90.00000000
_cell_angle_beta   88.75319371
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UMo
_chemical_formula_sum   'U4 Mo4'
_cell_volume   147.25014302
_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  0.11260100  0.47129800  0.37939600  1.0
  U  U1  1  0.88739900  0.97129800  0.12060400  1.0
  U  U2  1  0.88739900  0.52870200  0.62060400  1.0
  U  U3  1  0.11260100  0.02870200  0.87939600  1.0
  Mo  Mo4  1  0.57806000  0.25425700  0.87332100  1.0
  Mo  Mo5  1  0.42194000  0.75425700  0.62667900  1.0
  Mo  Mo6  1  0.42194000  0.74574300  0.12667900  1.0
  Mo  Mo7  1  0.57806000  0.24574300  0.37332100  1.0