# generated using pymatgen
data_Er2Sc4InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99805365
_cell_length_b   7.99805458
_cell_length_c   7.99805456
_cell_angle_alpha   111.94002744
_cell_angle_beta   109.84995389
_cell_angle_gamma   106.66682434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Sc4InNi2
_chemical_formula_sum   'Er4 Sc8 In2 Ni4'
_cell_volume   393.00914598
_cell_formula_units_Z   2
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  0.18832463  0.20271282  0.39103746  1.0
  Er  Er1  1  0.81167537  0.20271282  0.01438819  1.0
  Er  Er2  1  0.18832463  0.79728718  0.98561181  1.0
  Er  Er3  1  0.81167537  0.79728718  0.60896254  1.0
  Sc  Sc4  1  0.01849165  0.72772207  0.29076957  1.0
  Sc  Sc5  1  0.98150835  0.27227793  0.70923043  1.0
  Sc  Sc6  1  0.56304850  0.27227793  0.29076957  1.0
  Sc  Sc7  1  0.43695150  0.72772207  0.70923043  1.0
  Sc  Sc8  1  0.67349872  0.86955852  0.19605780  1.0
  Sc  Sc9  1  0.32650128  0.52255908  0.19605780  1.0
  Sc  Sc10  1  0.32650128  0.13044148  0.80394220  1.0
  Sc  Sc11  1  0.67349872  0.47744092  0.80394220  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.64175559  0.50000000  0.14175559  1.0
  Ni  Ni15  1  0.35824441  0.50000000  0.85824441  1.0
  Ni  Ni16  1  0.86332756  0.86332756  1.00000000  1.0
  Ni  Ni17  1  0.13667244  0.13667244  0.00000000  1.0