# generated using pymatgen
data_Er2Lu4TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08293536
_cell_length_b   8.08494265
_cell_length_c   4.25080247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99179143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu4TcBi2
_chemical_formula_sum   'Er2 Lu4 Tc1 Bi2'
_cell_volume   240.59329620
_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  0.00061316  0.61122893  0.00000000  1.0
  Er  Er1  1  0.38938523  0.38877107  0.00000000  1.0
  Lu  Lu2  1  0.22896383  1.00000000  0.50000000  1.0
  Lu  Lu3  1  0.99987033  0.23093811  0.50000000  1.0
  Lu  Lu4  1  0.76893222  0.76906189  0.50000000  1.0
  Lu  Lu5  1  0.61439067  1.00000000  0.00000000  1.0
  Tc  Tc6  1  0.99683090  1.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33463523  0.66825680  0.50000000  1.0
  Bi  Bi8  1  0.66638043  0.33174320  0.50000000  1.0