# generated using pymatgen
data_ErLu3(ZrIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53917545
_cell_length_b   6.94348331
_cell_length_c   8.20955250
_cell_angle_alpha   89.97864589
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(ZrIr)4
_chemical_formula_sum   'Er1 Lu3 Zr4 Ir4'
_cell_volume   258.74610443
_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  0.75000000  0.51195308  0.82321228  1.0
  Lu  Lu1  1  0.25000000  0.98725613  0.32414596  1.0
  Lu  Lu2  1  0.25000000  0.48677955  0.17650163  1.0
  Lu  Lu3  1  0.75000000  0.01318910  0.67534851  1.0
  Zr  Zr4  1  0.25000000  0.35487915  0.57590279  1.0
  Zr  Zr5  1  0.25000000  0.85549612  0.92292112  1.0
  Zr  Zr6  1  0.75000000  0.64598065  0.42190466  1.0
  Zr  Zr7  1  0.75000000  0.14444190  0.07843564  1.0
  Ir  Ir8  1  0.25000000  0.23508858  0.91008894  1.0
  Ir  Ir9  1  0.25000000  0.73683776  0.59049016  1.0
  Ir  Ir10  1  0.75000000  0.76396165  0.09182698  1.0
  Ir  Ir11  1  0.75000000  0.26413632  0.40922333  1.0