# generated using pymatgen
data_Er2GaTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28329481
_cell_length_b   5.28279189
_cell_length_c   8.92957522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00314209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2GaTc3
_chemical_formula_sum   'Er4 Ga2 Tc6'
_cell_volume   215.84576343
_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  0.33333087  0.33333407  0.56901943  1.0
  Er  Er1  1  0.66666913  0.66666593  0.43098057  1.0
  Er  Er2  1  0.66666913  0.66666593  0.06901943  1.0
  Er  Er3  1  0.33333087  0.33333407  0.93098057  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82743644  0.34520000  0.75000000  1.0
  Tc  Tc7  1  0.34522314  0.82738893  0.75000000  1.0
  Tc  Tc8  1  0.82743644  0.82736556  0.75000000  1.0
  Tc  Tc9  1  0.17256356  0.65480000  0.25000000  1.0
  Tc  Tc10  1  0.65477686  0.17261107  0.25000000  1.0
  Tc  Tc11  1  0.17256356  0.17263444  0.25000000  1.0