# generated using pymatgen
data_Er6VFeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99915022
_cell_length_b   7.99915012
_cell_length_c   9.25445541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.46123907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6VFeB14
_chemical_formula_sum   'Er6 V1 Fe1 B14'
_cell_volume   245.92894124
_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  0.89405263  0.10595091  0.44220183  1.0
  Er  Er1  1  0.10525071  0.89474447  0.56233573  1.0
  Er  Er2  1  0.89405263  0.10595091  0.05779817  1.0
  Er  Er3  1  0.10525071  0.89474447  0.93766427  1.0
  Er  Er4  1  0.24300089  0.75699675  0.25000000  1.0
  Er  Er5  1  0.75882777  0.24117780  0.75000000  1.0
  V  V6  1  0.05233728  0.94765733  0.25000000  1.0
  Fe  Fe7  1  0.94560709  0.05439112  0.75000000  1.0
  B  B8  1  0.72823275  0.27176423  0.46780311  1.0
  B  B9  1  0.27305341  0.72695005  0.53591347  1.0
  B  B10  1  0.72823275  0.27176423  0.03219689  1.0
  B  B11  1  0.27305341  0.72695005  0.96408653  1.0
  B  B12  1  0.63255768  0.36743788  0.14874659  1.0
  B  B13  1  0.37084409  0.62916376  0.84701478  1.0
  B  B14  1  0.63255768  0.36743788  0.35125341  1.0
  B  B15  1  0.37084409  0.62916376  0.65298522  1.0
  B  B16  1  0.51975841  0.48023879  0.09342421  1.0
  B  B17  1  0.47868762  0.52131613  0.90212177  1.0
  B  B18  1  0.51975841  0.48023879  0.40657579  1.0
  B  B19  1  0.47868762  0.52131613  0.59787823  1.0
  B  B20  1  0.45527914  0.54471916  0.25000000  1.0
  B  B21  1  0.54007521  0.45992340  0.75000000  1.0