# generated using pymatgen
data_Er4HfTi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38774679
_cell_length_b   6.84861006
_cell_length_c   8.06497334
_cell_angle_alpha   89.32740460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4HfTi3Ir4
_chemical_formula_sum   'Er4 Hf1 Ti3 Ir4'
_cell_volume   242.33548302
_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  0.25000000  0.98163133  0.31292722  1.0
  Er  Er1  1  0.25000000  0.48751302  0.18160937  1.0
  Er  Er2  1  0.75000000  0.00663117  0.68261332  1.0
  Er  Er3  1  0.75000000  0.52079572  0.82501258  1.0
  Hf  Hf4  1  0.25000000  0.35376932  0.57427237  1.0
  Ti  Ti5  1  0.25000000  0.86370585  0.93067482  1.0
  Ti  Ti6  1  0.75000000  0.63885859  0.42994168  1.0
  Ti  Ti7  1  0.75000000  0.14046068  0.06807173  1.0
  Ir  Ir8  1  0.25000000  0.22506857  0.91080781  1.0
  Ir  Ir9  1  0.25000000  0.72943084  0.59176875  1.0
  Ir  Ir10  1  0.75000000  0.77963673  0.09297092  1.0
  Ir  Ir11  1  0.75000000  0.27250117  0.39932944  1.0