# generated using pymatgen
data_Er2Re3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34858739
_cell_length_b   5.34858732
_cell_length_c   8.83355637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Re3Tc
_chemical_formula_sum   'Er4 Re6 Tc2'
_cell_volume   218.84890352
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43752919  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56247081  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93752919  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06247081  1.0
  Re  Re4  1  0.82908597  0.17091403  0.25000000  1.0
  Re  Re5  1  0.82908597  0.65817394  0.25000000  1.0
  Re  Re6  1  0.34182606  0.17091403  0.25000000  1.0
  Re  Re7  1  0.17091403  0.82908597  0.75000000  1.0
  Re  Re8  1  0.17091403  0.34182606  0.75000000  1.0
  Re  Re9  1  0.65817394  0.82908597  0.75000000  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0