# generated using pymatgen
data_ErTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31930937
_cell_length_b   5.31930937
_cell_length_c   8.80044831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00447263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTc2
_chemical_formula_sum   'Er4 Tc8'
_cell_volume   215.63852475
_cell_formula_units_Z   4
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  0.66666330  0.33333670  0.56286965  1.0
  Er  Er1  1  0.33333670  0.66666330  0.43713035  1.0
  Er  Er2  1  0.33333670  0.66666330  0.06286965  1.0
  Er  Er3  1  0.66666330  0.33333670  0.93713035  1.0
  Tc  Tc4  1  -0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Tc  Tc6  1  0.17168713  0.34336688  0.75000000  1.0
  Tc  Tc7  1  0.17168140  0.82831860  0.75000000  1.0
  Tc  Tc8  1  0.65663312  0.82831287  0.75000000  1.0
  Tc  Tc9  1  0.82831287  0.65663312  0.25000000  1.0
  Tc  Tc10  1  0.82831860  0.17168140  0.25000000  1.0
  Tc  Tc11  1  0.34336688  0.17168713  0.25000000  1.0