# generated using pymatgen
data_ErNiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42387193
_cell_length_b   7.02492202
_cell_length_c   7.59511325
_cell_angle_alpha   90.00027702
_cell_angle_beta   90.00033299
_cell_angle_gamma   90.00001900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiSn
_chemical_formula_sum   'Er4 Ni4 Sn4'
_cell_volume   236.03603327
_cell_formula_units_Z   4
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  0.24999934  0.01299045  0.79761004  1.0
  Er  Er1  1  0.24999777  0.51298722  0.70239258  1.0
  Er  Er2  1  0.75000096  0.48700870  0.29760823  1.0
  Er  Er3  1  0.75000016  0.98701252  0.20239043  1.0
  Ni  Ni4  1  0.25000160  0.29894233  0.08366130  1.0
  Ni  Ni5  1  0.74999713  0.70105663  0.91633597  1.0
  Ni  Ni6  1  0.24999278  0.79894159  0.41634066  1.0
  Ni  Ni7  1  0.75001010  0.20105984  0.58365993  1.0
  Sn  Sn8  1  0.24999870  0.69060516  0.08756993  1.0
  Sn  Sn9  1  0.25000495  0.19060396  0.41242933  1.0
  Sn  Sn10  1  0.75000024  0.30939711  0.91242940  1.0
  Sn  Sn11  1  0.74999628  0.80939348  0.58757121  1.0