# generated using pymatgen
data_UMnFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38082072
_cell_length_b   5.38082020
_cell_length_c   5.38082058
_cell_angle_alpha   146.45998690
_cell_angle_beta   109.30775703
_cell_angle_gamma   80.55258572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UMnFeB6
_chemical_formula_sum   'U1 Mn1 Fe1 B6'
_cell_volume   79.35962863
_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  0.50165670  0.00165670  0.50000000  1.0
  Mn  Mn1  1  0.84474683  0.84474683  0.00000000  1.0
  Fe  Fe2  1  0.15264135  0.15264135  1.00000000  1.0
  B  B3  1  0.85647179  0.50009286  0.35637894  1.0
  B  B4  1  0.14371392  0.50009286  0.64362106  1.0
  B  B5  1  0.96091096  0.69629213  0.26461883  1.0
  B  B6  1  0.04618628  0.30409307  0.74209321  1.0
  B  B7  1  0.56199986  0.30409307  0.25790679  1.0
  B  B8  1  0.43167230  0.69629213  0.73538117  1.0