# generated using pymatgen
data_Er2ZnTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23664020
_cell_length_b   5.23663986
_cell_length_c   9.04312145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ZnTc3
_chemical_formula_sum   'Er4 Zn2 Tc6'
_cell_volume   214.76052418
_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  0.42986280  1.0
  Er  Er1  1  0.66666700  0.33333300  0.57013720  1.0
  Er  Er2  1  0.66666700  0.33333300  0.92986280  1.0
  Er  Er3  1  0.33333300  0.66666700  0.07013720  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82953912  0.17046088  0.25000000  1.0
  Tc  Tc7  1  0.82953912  0.65907924  0.25000000  1.0
  Tc  Tc8  1  0.34092076  0.17046088  0.25000000  1.0
  Tc  Tc9  1  0.17046088  0.82953912  0.75000000  1.0
  Tc  Tc10  1  0.17046088  0.34092076  0.75000000  1.0
  Tc  Tc11  1  0.65907924  0.82953912  0.75000000  1.0