# generated using pymatgen
data_Er6ReTcB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00111035
_cell_length_b   8.00111093
_cell_length_c   9.27081035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.66830139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6ReTcB14
_chemical_formula_sum   'Er6 Re1 Tc1 B14'
_cell_volume   253.93226258
_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  0.89506949  0.10493051  0.44009676  1.0
  Er  Er1  1  0.10508134  0.89491866  0.55866236  1.0
  Er  Er2  1  0.89506949  0.10493051  0.05990324  1.0
  Er  Er3  1  0.10508134  0.89491866  0.94133764  1.0
  Er  Er4  1  0.24140250  0.75859750  0.25000000  1.0
  Er  Er5  1  0.75808349  0.24191651  0.75000000  1.0
  Re  Re6  1  0.94714727  0.05285273  0.75000000  1.0
  Tc  Tc7  1  0.05297245  0.94702755  0.25000000  1.0
  B  B8  1  0.72734455  0.27265545  0.46570834  1.0
  B  B9  1  0.27255344  0.72744656  0.53409263  1.0
  B  B10  1  0.72734455  0.27265545  0.03429166  1.0
  B  B11  1  0.27255344  0.72744656  0.96590737  1.0
  B  B12  1  0.63184712  0.36815288  0.15064252  1.0
  B  B13  1  0.36781855  0.63218145  0.84980382  1.0
  B  B14  1  0.63184712  0.36815288  0.34935748  1.0
  B  B15  1  0.36781855  0.63218145  0.65019618  1.0
  B  B16  1  0.52021568  0.47978432  0.09572462  1.0
  B  B17  1  0.48001559  0.51998441  0.90483698  1.0
  B  B18  1  0.52021568  0.47978432  0.40427538  1.0
  B  B19  1  0.48001559  0.51998441  0.59516302  1.0
  B  B20  1  0.45567645  0.54432355  0.25000000  1.0
  B  B21  1  0.54482432  0.45517568  0.75000000  1.0