# generated using pymatgen
data_Er(ScZn4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19936030
_cell_length_b   6.50431263
_cell_length_c   9.72770423
_cell_angle_alpha   89.64487070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(ScZn4)3
_chemical_formula_sum   'Er1 Sc3 Zn12'
_cell_volume   265.69694510
_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  0.75000000  0.21832188  0.16843258  1.0
  Sc  Sc1  1  0.25000000  0.28304201  0.66556318  1.0
  Sc  Sc2  1  0.75000000  0.72092926  0.33699515  1.0
  Sc  Sc3  1  0.25000000  0.78037230  0.83464885  1.0
  Zn  Zn4  1  0.25000000  0.53410460  0.09544277  1.0
  Zn  Zn5  1  0.75000000  0.45961344  0.89706979  1.0
  Zn  Zn6  1  0.25000000  0.04115724  0.40131943  1.0
  Zn  Zn7  1  0.75000000  0.96502702  0.59653169  1.0
  Zn  Zn8  1  0.75000000  0.29817766  0.46402545  1.0
  Zn  Zn9  1  0.25000000  0.71282132  0.54249556  1.0
  Zn  Zn10  1  0.75000000  0.78085144  0.04075591  1.0
  Zn  Zn11  1  0.25000000  0.20680041  0.95401343  1.0
  Zn  Zn12  1  0.75000000  0.58352554  0.65377015  1.0
  Zn  Zn13  1  0.25000000  0.42982402  0.35167235  1.0
  Zn  Zn14  1  0.75000000  0.07466697  0.84572754  1.0
  Zn  Zn15  1  0.25000000  0.91076591  0.15153817  1.0