# generated using pymatgen
data_Er2Tm4TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14366544
_cell_length_b   8.14366630
_cell_length_c   4.26033669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01746353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm4TcBi2
_chemical_formula_sum   'Er2 Tm4 Tc1 Bi2'
_cell_volume   244.64593036
_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  0.60993445  0.99966657  0.00000000  1.0
  Er  Er1  1  0.99966657  0.60993445  0.00000000  1.0
  Tm  Tm2  1  0.23133074  0.00007240  0.50000000  1.0
  Tm  Tm3  1  0.00007240  0.23133074  0.50000000  1.0
  Tm  Tm4  1  0.76920785  0.76920785  0.50000000  1.0
  Tm  Tm5  1  0.38880611  0.38880611  0.00000000  1.0
  Tc  Tc6  1  0.00160389  0.00160389  0.00000000  1.0
  Bi  Bi7  1  0.33330220  0.66607578  0.50000000  1.0
  Bi  Bi8  1  0.66607578  0.33330220  0.50000000  1.0