# generated using pymatgen
data_Er4SiTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27801880
_cell_length_b   5.27801834
_cell_length_c   8.79506613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4SiTc7
_chemical_formula_sum   'Er4 Si1 Tc7'
_cell_volume   212.18347402
_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  0.33333300  0.66666700  0.43602703  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56397297  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93488171  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06511829  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.82973827  0.17026173  0.25329006  1.0
  Tc  Tc7  1  0.82973827  0.65947653  0.25329006  1.0
  Tc  Tc8  1  0.34052347  0.17026173  0.25329006  1.0
  Tc  Tc9  1  0.17026173  0.82973827  0.74670994  1.0
  Tc  Tc10  1  0.17026173  0.34052347  0.74670994  1.0
  Tc  Tc11  1  0.65947653  0.82973827  0.74670994  1.0