# generated using pymatgen
data_Er16Cd3InNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40632180
_cell_length_b   9.40632161
_cell_length_c   9.40632207
_cell_angle_alpha   60.04683285
_cell_angle_beta   60.04682823
_cell_angle_gamma   60.04683293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16Cd3InNi4
_chemical_formula_sum   'Er16 Cd3 In1 Ni4'
_cell_volume   589.12201009
_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  0.34816075  0.34816075  0.34816075  1.0
  Er  Er1  1  0.34913276  0.34913276  0.95322647  1.0
  Er  Er2  1  0.34913276  0.95322647  0.34913276  1.0
  Er  Er3  1  0.95322647  0.34913276  0.34913276  1.0
  Er  Er4  1  0.81179316  0.18799462  0.18799462  1.0
  Er  Er5  1  0.18924758  0.81100356  0.81100356  1.0
  Er  Er6  1  0.18799462  0.81179316  0.18799462  1.0
  Er  Er7  1  0.81100356  0.18924758  0.81100356  1.0
  Er  Er8  1  0.18799462  0.18799462  0.81179316  1.0
  Er  Er9  1  0.81100356  0.81100356  0.18924758  1.0
  Er  Er10  1  0.93879199  0.56344934  0.56344934  1.0
  Er  Er11  1  0.56313235  0.93775552  0.93775552  1.0
  Er  Er12  1  0.56344934  0.93879199  0.56344934  1.0
  Er  Er13  1  0.93775552  0.56313235  0.93775552  1.0
  Er  Er14  1  0.56344934  0.56344934  0.93879199  1.0
  Er  Er15  1  0.93775552  0.93775552  0.56313235  1.0
  Cd  Cd16  1  0.58026654  0.58026654  0.25616840  1.0
  Cd  Cd17  1  0.58026654  0.25616840  0.58026654  1.0
  Cd  Cd18  1  0.25616840  0.58026654  0.58026654  1.0
  In  In19  1  0.58166516  0.58166516  0.58166516  1.0
  Ni  Ni20  1  0.14279952  0.14279952  0.14279952  1.0
  Ni  Ni21  1  0.14164879  0.14164879  0.57250936  1.0
  Ni  Ni22  1  0.14164879  0.57250936  0.14164879  1.0
  Ni  Ni23  1  0.57250936  0.14164879  0.14164879  1.0