# generated using pymatgen
data_UB4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67742700
_cell_length_b   5.93441400
_cell_length_c   11.52655800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UB4Mo
_chemical_formula_sum   'U4 B16 Mo4'
_cell_volume   251.54838931
_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  0.00000000  0.12841000  0.65033100  1.0
  U  U1  1  0.00000000  0.87159000  0.34966900  1.0
  U  U2  1  0.00000000  0.62841000  0.84966900  1.0
  U  U3  1  0.00000000  0.37159000  0.15033100  1.0
  B  B4  1  0.50000000  0.47638700  0.69335800  1.0
  B  B5  1  0.50000000  0.52361300  0.30664200  1.0
  B  B6  1  0.50000000  0.97638700  0.80664200  1.0
  B  B7  1  0.50000000  0.02361300  0.19335800  1.0
  B  B8  1  0.50000000  0.29228900  0.81218100  1.0
  B  B9  1  0.50000000  0.70771100  0.18781900  1.0
  B  B10  1  0.50000000  0.79228900  0.68781900  1.0
  B  B11  1  0.50000000  0.20771100  0.31218100  1.0
  B  B12  1  0.50000000  0.36749100  0.96806300  1.0
  B  B13  1  0.50000000  0.63250900  0.03193700  1.0
  B  B14  1  0.50000000  0.86749100  0.53193700  1.0
  B  B15  1  0.50000000  0.13250900  0.46806300  1.0
  B  B16  1  0.50000000  0.38545500  0.54716200  1.0
  B  B17  1  0.50000000  0.61454500  0.45283800  1.0
  B  B18  1  0.50000000  0.88545500  0.95283800  1.0
  B  B19  1  0.50000000  0.11454500  0.04716200  1.0
  Mo  Mo20  1  0.00000000  0.13775600  0.90822200  1.0
  Mo  Mo21  1  0.00000000  0.86224400  0.09177800  1.0
  Mo  Mo22  1  0.00000000  0.63775600  0.59177800  1.0
  Mo  Mo23  1  0.00000000  0.36224400  0.40822200  1.0