# generated using pymatgen
data_Er6MnFeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94142689
_cell_length_b   7.94142690
_cell_length_c   9.20315936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.28994949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6MnFeB14
_chemical_formula_sum   'Er6 Mn1 Fe1 B14'
_cell_volume   242.62624165
_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
  Er  Er0  1  0.89547436  0.10452564  0.43908282  1.0
  Er  Er1  1  0.10482779  0.89517221  0.55856105  1.0
  Er  Er2  1  0.89547436  0.10452564  0.06091718  1.0
  Er  Er3  1  0.10482779  0.89517221  0.94143895  1.0
  Er  Er4  1  0.24103068  0.75896932  0.25000000  1.0
  Er  Er5  1  0.75816559  0.24183441  0.75000000  1.0
  Mn  Mn6  1  0.05353481  0.94646519  0.25000000  1.0
  Fe  Fe7  1  0.94565870  0.05434130  0.75000000  1.0
  B  B8  1  0.72792806  0.27207194  0.46664186  1.0
  B  B9  1  0.27256109  0.72743891  0.53464422  1.0
  B  B10  1  0.72792806  0.27207194  0.03335814  1.0
  B  B11  1  0.27256109  0.72743891  0.96535578  1.0
  B  B12  1  0.63016755  0.36983245  0.15245044  1.0
  B  B13  1  0.37027213  0.62972787  0.84722297  1.0
  B  B14  1  0.63016755  0.36983245  0.34754956  1.0
  B  B15  1  0.37027213  0.62972787  0.65277703  1.0
  B  B16  1  0.52093173  0.47906827  0.09809042  1.0
  B  B17  1  0.47900730  0.52099270  0.90180846  1.0
  B  B18  1  0.52093173  0.47906827  0.40190958  1.0
  B  B19  1  0.47900730  0.52099270  0.59819154  1.0
  B  B20  1  0.45766882  0.54233118  0.25000000  1.0
  B  B21  1  0.54160140  0.45839860  0.75000000  1.0