# generated using pymatgen
data_UMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91639100
_cell_length_b   5.23761600
_cell_length_c   10.37181524
_cell_angle_alpha   69.08057147
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UMo
_chemical_formula_sum   'U4 Mo4'
_cell_volume   147.98573532
_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  0.29004200  0.49616800  0.37094600  1.0
  U  U1  1  0.79004200  0.50383200  0.12905400  1.0
  U  U2  1  0.70995800  0.50383200  0.62905400  1.0
  U  U3  1  0.20995800  0.49616800  0.87094600  1.0
  Mo  Mo4  1  0.34495700  0.99711800  0.87442100  1.0
  Mo  Mo5  1  0.84495700  0.00288200  0.62557900  1.0
  Mo  Mo6  1  0.65504300  0.00288200  0.12557900  1.0
  Mo  Mo7  1  0.15504300  0.99711800  0.37442100  1.0