# generated using pymatgen
data_Er5Tc2BC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20102555
_cell_length_b   8.20102534
_cell_length_c   3.39337301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.08769462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Tc2BC6
_chemical_formula_sum   'Er5 Tc2 B1 C6'
_cell_volume   193.36253758
_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  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.07905467  0.33170087  0.50000000  1.0
  Er  Er2  1  0.92094533  0.66829913  0.50000000  1.0
  Er  Er3  1  0.66829913  0.92094533  0.50000000  1.0
  Er  Er4  1  0.33170087  0.07905467  0.50000000  1.0
  Tc  Tc5  1  0.71401527  0.28598473  0.00000000  1.0
  Tc  Tc6  1  0.28598473  0.71401527  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.62663986  0.37336014  0.50000000  1.0
  C  C9  1  0.37336014  0.62663986  0.50000000  1.0
  C  C10  1  0.18358511  0.18358511  0.00000000  1.0
  C  C11  1  0.81641489  0.81641489  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0