# generated using pymatgen
data_Er8Co(Si4Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86738642
_cell_length_b   7.86738581
_cell_length_c   7.99765212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Co(Si4Ni)3
_chemical_formula_sum   'Er8 Co1 Si12 Ni3'
_cell_volume   428.70062221
_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  0.49865633  0.99731366  0.25203327  1.0
  Er  Er1  1  0.49871044  0.99741888  0.74797440  1.0
  Er  Er2  1  0.00268634  0.50134367  0.25203327  1.0
  Er  Er3  1  0.00258112  0.50128956  0.74797440  1.0
  Er  Er4  1  0.49865633  0.50134367  0.25203327  1.0
  Er  Er5  1  0.49871044  0.50128956  0.74797440  1.0
  Er  Er6  1  0.00000000  0.00000000  0.25008709  1.0
  Er  Er7  1  0.00000000  0.00000000  0.75003669  1.0
  Co  Co8  1  0.33333300  0.66666700  0.50029590  1.0
  Si  Si9  1  0.17097781  0.34195462  0.00002430  1.0
  Si  Si10  1  0.82869185  0.65738369  0.00001854  1.0
  Si  Si11  1  0.65804538  0.82902219  0.00002430  1.0
  Si  Si12  1  0.82920664  0.65841328  0.50002013  1.0
  Si  Si13  1  0.34261631  0.17130815  0.00001854  1.0
  Si  Si14  1  0.17267879  0.34535757  0.50001173  1.0
  Si  Si15  1  0.17097781  0.82902219  0.00002430  1.0
  Si  Si16  1  0.34158672  0.17079336  0.50002013  1.0
  Si  Si17  1  0.82869185  0.17130815  0.00001854  1.0
  Si  Si18  1  0.65464243  0.82732121  0.50001173  1.0
  Si  Si19  1  0.82920664  0.17079336  0.50002013  1.0
  Si  Si20  1  0.17267879  0.82732121  0.50001173  1.0
  Ni  Ni21  1  0.33333300  0.66666700  0.99952508  1.0
  Ni  Ni22  1  0.66666700  0.33333300  0.99970676  1.0
  Ni  Ni23  1  0.66666700  0.33333300  0.50009939  1.0