# generated using pymatgen
data_UCrB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48614100
_cell_length_b   5.85790500
_cell_length_c   11.35425500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCrB4
_chemical_formula_sum   'U4 Cr4 B16'
_cell_volume   231.87072313
_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  0.62526500  0.34944400  1.0
  U  U1  1  0.00000000  0.37473500  0.65055600  1.0
  U  U2  1  0.00000000  0.12526500  0.15055600  1.0
  U  U3  1  0.00000000  0.87473500  0.84944400  1.0
  Cr  Cr4  1  0.00000000  0.62987400  0.08811700  1.0
  Cr  Cr5  1  0.00000000  0.37012600  0.91188300  1.0
  Cr  Cr6  1  0.00000000  0.12987400  0.41188300  1.0
  Cr  Cr7  1  0.00000000  0.87012600  0.58811700  1.0
  B  B8  1  0.50000000  0.78379200  0.18694400  1.0
  B  B9  1  0.50000000  0.21620800  0.81305600  1.0
  B  B10  1  0.50000000  0.28379200  0.31305600  1.0
  B  B11  1  0.50000000  0.71620800  0.68694400  1.0
  B  B12  1  0.50000000  0.86476300  0.03317200  1.0
  B  B13  1  0.50000000  0.13523700  0.96682800  1.0
  B  B14  1  0.50000000  0.36476300  0.46682800  1.0
  B  B15  1  0.50000000  0.63523700  0.53317200  1.0
  B  B16  1  0.50000000  0.88562800  0.45383800  1.0
  B  B17  1  0.50000000  0.11437200  0.54616200  1.0
  B  B18  1  0.50000000  0.38562800  0.04616200  1.0
  B  B19  1  0.50000000  0.61437200  0.95383800  1.0
  B  B20  1  0.50000000  0.97244400  0.30825600  1.0
  B  B21  1  0.50000000  0.02755600  0.69174400  1.0
  B  B22  1  0.50000000  0.47244400  0.19174400  1.0
  B  B23  1  0.50000000  0.52755600  0.80825600  1.0