# generated using pymatgen
data_ErMgCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19515498
_cell_length_b   5.19515566
_cell_length_c   5.19515741
_cell_angle_alpha   56.98947994
_cell_angle_beta   56.98947552
_cell_angle_gamma   56.98947755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMgCu3Ir
_chemical_formula_sum   'Er1 Mg1 Cu3 Ir1'
_cell_volume   92.26453662
_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  0.25226887  0.25226887  0.25226887  1.0
  Mg  Mg1  1  0.00117575  0.00117575  0.00117575  1.0
  Cu  Cu2  1  0.62394039  0.62394039  0.12328695  1.0
  Cu  Cu3  1  0.62394039  0.12328695  0.62394039  1.0
  Cu  Cu4  1  0.12328695  0.62394039  0.62394039  1.0
  Ir  Ir5  1  0.62538666  0.62538666  0.62538666  1.0