# generated using pymatgen
data_U7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99851400
_cell_length_b   5.14712600
_cell_length_c   10.26075800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U7Mo
_chemical_formula_sum   'U7 Mo1'
_cell_volume   158.36176211
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.75173600  1.0
  U  U1  1  0.50000000  0.50000000  0.24826400  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.50000000  0.00000000  0.50000000  1.0
  U  U4  1  0.00000000  0.00000000  0.76234700  1.0
  U  U5  1  0.00000000  0.00000000  0.23765300  1.0
  U  U6  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo7  1  0.00000000  0.50000000  0.00000000  1.0