# generated using pymatgen
data_Er4GaFeTc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40919137
_cell_length_b   5.40919187
_cell_length_c   8.64685298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.67013380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaFeTc6
_chemical_formula_sum   'Er4 Ga1 Fe1 Tc6'
_cell_volume   212.97456686
_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  0.33578160  0.66421840  0.43662433  1.0
  Er  Er1  1  0.66412957  0.33587043  0.55893230  1.0
  Er  Er2  1  0.66412957  0.33587043  0.94106770  1.0
  Er  Er3  1  0.33578160  0.66421840  0.06337567  1.0
  Ga  Ga4  1  0.17237835  0.82762165  0.75000000  1.0
  Fe  Fe5  1  0.82879338  0.17120662  0.25000000  1.0
  Tc  Tc6  1  0.99752304  0.00247696  0.49608319  1.0
  Tc  Tc7  1  0.99752304  0.00247696  0.00391681  1.0
  Tc  Tc8  1  0.82247994  0.65968270  0.25000000  1.0
  Tc  Tc9  1  0.34031730  0.17752006  0.25000000  1.0
  Tc  Tc10  1  0.17845500  0.33729338  0.75000000  1.0
  Tc  Tc11  1  0.66270662  0.82154500  0.75000000  1.0