# generated using pymatgen
data_Er12CuSi8Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07008921
_cell_length_b   11.19609647
_cell_length_c   11.10428703
_cell_angle_alpha   90.04520262
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12CuSi8Ni3
_chemical_formula_sum   'Er12 Cu1 Si8 Ni3'
_cell_volume   506.01233532
_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  0.25000000  0.37958938  0.05876640  1.0
  Er  Er1  1  0.75000000  0.62640975  0.94043908  1.0
  Er  Er2  1  0.75000000  0.87420431  0.43961789  1.0
  Er  Er3  1  0.25000000  0.12490394  0.55961644  1.0
  Er  Er4  1  0.25000000  0.69704434  0.21525662  1.0
  Er  Er5  1  0.75000000  0.30420494  0.78577569  1.0
  Er  Er6  1  0.75000000  0.19724401  0.28987420  1.0
  Er  Er7  1  0.25000000  0.80113811  0.71470797  1.0
  Er  Er8  1  0.25000000  0.44070142  0.38219806  1.0
  Er  Er9  1  0.75000000  0.55821789  0.61628300  1.0
  Er  Er10  1  0.75000000  0.93880008  0.11653549  1.0
  Er  Er11  1  0.25000000  0.05674340  0.87966756  1.0
  Cu  Cu12  1  0.25000000  0.13789010  0.13220259  1.0
  Si  Si13  1  0.25000000  0.68600192  0.47520107  1.0
  Si  Si14  1  0.75000000  0.31236210  0.52557512  1.0
  Si  Si15  1  0.75000000  0.18803611  0.02349482  1.0
  Si  Si16  1  0.25000000  0.81459315  0.97587354  1.0
  Si  Si17  1  0.25000000  0.00392997  0.30470761  1.0
  Si  Si18  1  0.75000000  0.99142834  0.69543099  1.0
  Si  Si19  1  0.75000000  0.50778795  0.19668614  1.0
  Si  Si20  1  0.25000000  0.49417154  0.80353339  1.0
  Ni  Ni21  1  0.75000000  0.86459829  0.86849129  1.0
  Ni  Ni22  1  0.75000000  0.63530068  0.36934176  1.0
  Ni  Ni23  1  0.25000000  0.36469830  0.63072328  1.0