# generated using pymatgen
data_Er4ReTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08038742
_cell_length_b   5.30835623
_cell_length_c   8.95995008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.29953953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReTcRu6
_chemical_formula_sum   'Er4 Re1 Tc1 Ru6'
_cell_volume   210.72469042
_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  0.32898804  0.67007608  0.43403979  1.0
  Er  Er1  1  0.65639540  0.32753089  0.56593485  1.0
  Er  Er2  1  0.65639540  0.32753089  0.93406515  1.0
  Er  Er3  1  0.32898804  0.67007608  0.06596021  1.0
  Re  Re4  1  0.68127398  0.84003912  0.75000000  1.0
  Tc  Tc5  1  0.83855822  0.16102186  0.25000000  1.0
  Ru  Ru6  1  0.97528754  0.99686000  0.49968514  1.0
  Ru  Ru7  1  0.97528754  0.99686000  0.00031486  1.0
  Ru  Ru8  1  0.83315362  0.65801693  0.25000000  1.0
  Ru  Ru9  1  0.35845860  0.17278911  0.25000000  1.0
  Ru  Ru10  1  0.18570897  0.83010299  0.75000000  1.0
  Ru  Ru11  1  0.18150265  0.34909704  0.75000000  1.0