# generated using pymatgen
data_Er4Tc5IrRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22481917
_cell_length_b   5.22481826
_cell_length_c   9.19184239
_cell_angle_alpha   90.17037781
_cell_angle_beta   89.82962149
_cell_angle_gamma   122.14186938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tc5IrRu2
_chemical_formula_sum   'Er4 Tc5 Ir1 Ru2'
_cell_volume   212.46587761
_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  0.33545310  0.66454690  0.43358618  1.0
  Er  Er1  1  0.66536704  0.33463296  0.56400688  1.0
  Er  Er2  1  0.66546244  0.33453756  0.93653666  1.0
  Er  Er3  1  0.33465118  0.66534882  0.06617583  1.0
  Tc  Tc4  1  0.17026082  0.34127644  0.74956950  1.0
  Tc  Tc5  1  0.17025083  0.82974917  0.75019222  1.0
  Tc  Tc6  1  0.33911052  0.17484374  0.25067020  1.0
  Tc  Tc7  1  0.82515626  0.66088948  0.25067020  1.0
  Tc  Tc8  1  0.65872356  0.82973918  0.74956950  1.0
  Ir  Ir9  1  0.00397110  0.99602890  0.00147898  1.0
  Ru  Ru10  1  0.82644206  0.17355794  0.24938503  1.0
  Ru  Ru11  1  0.00515108  0.99484892  0.49815883  1.0