# generated using pymatgen
data_UMnCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42892172
_cell_length_b   5.42892208
_cell_length_c   5.42892300
_cell_angle_alpha   147.19844974
_cell_angle_beta   108.30345707
_cell_angle_gamma   81.10631146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UMnCrB6
_chemical_formula_sum   'U1 Mn1 Cr1 B6'
_cell_volume   80.41329551
_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  0.00001158  0.00001158  0.00000000  1.0
  Mn  Mn1  1  0.65390913  0.15390913  0.50000000  1.0
  Cr  Cr2  1  0.34456842  0.84456942  0.50000000  1.0
  B  B3  1  0.54817029  0.30559352  0.24257677  1.0
  B  B4  1  0.45688821  0.69497588  0.76191334  1.0
  B  B5  1  0.93306254  0.69497588  0.23808666  1.0
  B  B6  1  0.35628113  0.50018704  0.85609409  1.0
  B  B7  1  0.64409295  0.50018704  0.14390591  1.0
  B  B8  1  0.06301674  0.30559352  0.75742323  1.0