# generated using pymatgen
data_Er6TcSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08737733
_cell_length_b   8.08737662
_cell_length_c   4.30961072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6TcSnBi
_chemical_formula_sum   'Er6 Tc1 Sn1 Bi1'
_cell_volume   244.10916696
_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  0.23615878  0.99747321  0.00000000  1.0
  Er  Er1  1  0.00910775  0.61122890  0.50000000  1.0
  Er  Er2  1  0.38877110  0.39787885  0.50000000  1.0
  Er  Er3  1  0.76131443  0.76384122  0.00000000  1.0
  Er  Er4  1  0.00252679  0.23868557  0.00000000  1.0
  Er  Er5  1  0.60212115  0.99089225  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0