# generated using pymatgen
data_Er8TmLuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44496196
_cell_length_b   7.08456999
_cell_length_c   8.34240694
_cell_angle_alpha   96.18165573
_cell_angle_beta   112.72305517
_cell_angle_gamma   89.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8TmLuIr4
_chemical_formula_sum   'Er8 Tm1 Lu1 Ir4'
_cell_volume   348.94468742
_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  0.97088706  0.91808061  0.18229508  1.0
  Er  Er1  1  0.78859198  0.58191939  0.81770492  1.0
  Er  Er2  1  0.02997520  0.08097792  0.81766534  1.0
  Er  Er3  1  0.21231087  0.41902208  0.18233466  1.0
  Er  Er4  1  0.65362085  0.81771473  0.43973542  1.0
  Er  Er5  1  0.21388643  0.68228527  0.56026458  1.0
  Er  Er6  1  0.34501172  0.18207328  0.55953221  1.0
  Er  Er7  1  0.78547952  0.31792672  0.44046779  1.0
  Tm  Tm8  1  0.56874227  0.25000000  1.00000000  1.0
  Lu  Lu9  1  0.43248216  0.75000000  0.00000000  1.0
  Ir  Ir10  1  0.82602379  0.57172930  0.21642647  1.0
  Ir  Ir11  1  0.60959732  0.92827070  0.78357353  1.0
  Ir  Ir12  1  0.17365821  0.42924606  0.78392357  1.0
  Ir  Ir13  1  0.38973363  0.07075394  0.21607643  1.0