# generated using pymatgen
data_ErSc4Ta3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41472555
_cell_length_b   4.50840617
_cell_length_c   9.03318642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00164898
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc4Ta3Ru8
_chemical_formula_sum   'Er1 Sc4 Ta3 Ru8'
_cell_volume   261.24145141
_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  0.25001454  0.25000000  0.12498624  1.0
  Sc  Sc1  1  0.74998664  0.25000000  0.12501707  1.0
  Sc  Sc2  1  0.25002952  0.75000000  0.37652509  1.0
  Sc  Sc3  1  0.74999545  0.25000000  0.62496918  1.0
  Sc  Sc4  1  0.24998031  0.75000000  0.87349215  1.0
  Ta  Ta5  1  0.75005901  0.75000000  0.37487081  1.0
  Ta  Ta6  1  0.24999113  0.25000000  0.62500123  1.0
  Ta  Ta7  1  0.74996040  0.75000000  0.87510898  1.0
  Ru  Ru8  1  0.51414671  0.75000000  0.12500170  1.0
  Ru  Ru9  1  0.98584077  0.75000000  0.12501122  1.0
  Ru  Ru10  1  0.50636486  0.25000000  0.38485862  1.0
  Ru  Ru11  1  0.99368069  0.25000000  0.38487024  1.0
  Ru  Ru12  1  0.00111319  0.75000000  0.62499255  1.0
  Ru  Ru13  1  0.49888037  0.75000000  0.62500329  1.0
  Ru  Ru14  1  0.99365124  0.25000000  0.86514153  1.0
  Ru  Ru15  1  0.50630515  0.25000000  0.86514712  1.0