# generated using pymatgen
data_Er12Ni4SnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19797738
_cell_length_b   8.19797669
_cell_length_c   8.19797797
_cell_angle_alpha   111.76096263
_cell_angle_beta   109.51417769
_cell_angle_gamma   107.17102035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni4SnIr
_chemical_formula_sum   'Er12 Ni4 Sn1 Ir1'
_cell_volume   423.44909639
_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  0.32278958  0.12995883  0.80716825  1.0
  Er  Er1  1  0.67721042  0.48437966  0.80716825  1.0
  Er  Er2  1  0.40902214  0.71619383  0.69282831  1.0
  Er  Er3  1  0.59097786  0.28380617  0.30717169  1.0
  Er  Er4  1  0.97663348  0.28380617  0.69282831  1.0
  Er  Er5  1  0.02336652  0.71619383  0.30717169  1.0
  Er  Er6  1  0.32278958  0.51562034  0.19283175  1.0
  Er  Er7  1  0.67721042  0.87004117  0.19283175  1.0
  Er  Er8  1  0.17983719  0.78664864  0.96648583  1.0
  Er  Er9  1  0.82016281  0.78664864  0.60681344  1.0
  Er  Er10  1  0.17983719  0.21335136  0.39318656  1.0
  Er  Er11  1  0.82016281  0.21335136  0.03351417  1.0
  Ni  Ni12  1  0.87905776  0.87905776  0.00000000  1.0
  Ni  Ni13  1  0.12094224  0.12094224  1.00000000  1.0
  Ni  Ni14  1  0.63808804  0.50000000  0.13808804  1.0
  Ni  Ni15  1  0.36191196  0.50000000  0.86191196  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir17  1  0.00000000  0.50000000  0.50000000  1.0