# generated using pymatgen
data_Er12Ni4SnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18904671
_cell_length_b   8.18904602
_cell_length_c   8.18904682
_cell_angle_alpha   111.52879646
_cell_angle_beta   109.74700479
_cell_angle_gamma   107.16735458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni4SnRu
_chemical_formula_sum   'Er12 Ni4 Sn1 Ru1'
_cell_volume   422.12798385
_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  0.32123597  0.12785310  0.80661613  1.0
  Er  Er1  1  0.67876403  0.48538116  0.80661613  1.0
  Er  Er2  1  0.40717212  0.71623448  0.69093764  1.0
  Er  Er3  1  0.59282788  0.28376552  0.30906236  1.0
  Er  Er4  1  0.97470216  0.28376552  0.69093764  1.0
  Er  Er5  1  0.02529784  0.71623448  0.30906236  1.0
  Er  Er6  1  0.32123597  0.51461884  0.19338387  1.0
  Er  Er7  1  0.67876403  0.87214690  0.19338387  1.0
  Er  Er8  1  0.18063066  0.78572017  0.96635083  1.0
  Er  Er9  1  0.81936934  0.78572017  0.60509051  1.0
  Er  Er10  1  0.18063066  0.21427983  0.39490949  1.0
  Er  Er11  1  0.81936934  0.21427983  0.03364917  1.0
  Ni  Ni12  1  0.88043255  0.88043255  0.00000000  1.0
  Ni  Ni13  1  0.11956745  0.11956745  1.00000000  1.0
  Ni  Ni14  1  0.63948431  0.50000000  0.13948431  1.0
  Ni  Ni15  1  0.36051569  0.50000000  0.86051569  1.0
  Sn  Sn16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0