# generated using pymatgen
data_ErTa5TiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73571871
_cell_length_b   5.73572003
_cell_length_c   9.60258963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05994434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTa5TiSn6
_chemical_formula_sum   'Er1 Ta5 Ti1 Sn6'
_cell_volume   273.42117310
_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  0.00000000  0.00000000  0.00216394  1.0
  Ta  Ta1  1  0.50000000  0.00000000  0.75019661  1.0
  Ta  Ta2  1  0.00000000  0.50000000  0.75019661  1.0
  Ta  Ta3  1  0.50000000  0.50000000  0.24991960  1.0
  Ta  Ta4  1  0.50000000  0.00000000  0.24825283  1.0
  Ta  Ta5  1  0.00000000  0.50000000  0.24825283  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.75059700  1.0
  Sn  Sn7  1  0.66526515  0.33473485  0.99823352  1.0
  Sn  Sn8  1  0.33473485  0.66526515  0.99823352  1.0
  Sn  Sn9  1  0.66530261  0.33469739  0.50034579  1.0
  Sn  Sn10  1  0.33469739  0.66530261  0.50034579  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.68022543  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32303552  1.0