# generated using pymatgen
data_Er6CuSi4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07851817
_cell_length_b   11.22034198
_cell_length_c   11.11810432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6CuSi4Ni
_chemical_formula_sum   'Er12 Cu2 Si8 Ni2'
_cell_volume   508.79078872
_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  0.25000000  0.05805644  0.87815559  1.0
  Er  Er1  1  0.25000000  0.44194356  0.37815559  1.0
  Er  Er2  1  0.75000000  0.93933261  0.11630855  1.0
  Er  Er3  1  0.75000000  0.56066739  0.61630855  1.0
  Er  Er4  1  0.25000000  0.12006368  0.55877315  1.0
  Er  Er5  1  0.25000000  0.37993632  0.05877315  1.0
  Er  Er6  1  0.75000000  0.87239752  0.43967598  1.0
  Er  Er7  1  0.75000000  0.62760248  0.93967598  1.0
  Er  Er8  1  0.25000000  0.80150341  0.71486460  1.0
  Er  Er9  1  0.25000000  0.69849659  0.21486460  1.0
  Er  Er10  1  0.75000000  0.19608073  0.29060606  1.0
  Er  Er11  1  0.75000000  0.30391927  0.79060606  1.0
  Cu  Cu12  1  0.25000000  0.36190688  0.63238380  1.0
  Cu  Cu13  1  0.25000000  0.13809312  0.13238380  1.0
  Si  Si14  1  0.25000000  0.81595542  0.97561704  1.0
  Si  Si15  1  0.25000000  0.68404458  0.47561704  1.0
  Si  Si16  1  0.75000000  0.18823122  0.02441082  1.0
  Si  Si17  1  0.75000000  0.31176878  0.52441082  1.0
  Si  Si18  1  0.25000000  0.49717004  0.80520514  1.0
  Si  Si19  1  0.25000000  0.00282996  0.30520514  1.0
  Si  Si20  1  0.75000000  0.50934744  0.19521339  1.0
  Si  Si21  1  0.75000000  0.99065256  0.69521339  1.0
  Ni  Ni22  1  0.75000000  0.63452586  0.36878088  1.0
  Ni  Ni23  1  0.75000000  0.86547414  0.86878088  1.0