# generated using pymatgen
data_ErNi20(B3W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44339308
_cell_length_b   7.44332330
_cell_length_c   7.44338005
_cell_angle_alpha   60.00617657
_cell_angle_beta   60.00574682
_cell_angle_gamma   60.00598161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNi20(B3W)2
_chemical_formula_sum   'Er1 Ni20 B6 W2'
_cell_volume   291.64315925
_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  0.75000267  0.75000158  0.74999542  1.0
  Ni  Ni1  1  0.60894837  0.60894965  0.17315177  1.0
  Ni  Ni2  1  0.60895161  0.17316652  0.60895213  1.0
  Ni  Ni3  1  0.17315906  0.60895021  0.60895031  1.0
  Ni  Ni4  1  0.60893318  0.60891457  0.60894263  1.0
  Ni  Ni5  1  0.38041594  0.38040472  0.85875237  1.0
  Ni  Ni6  1  0.38041997  0.85872612  0.38040098  1.0
  Ni  Ni7  1  0.85874996  0.38041416  0.38040939  1.0
  Ni  Ni8  1  0.38041937  0.38043551  0.38041315  1.0
  Ni  Ni9  1  0.00324904  0.00326112  0.33816575  1.0
  Ni  Ni10  1  0.65532855  0.00325514  0.33815983  1.0
  Ni  Ni11  1  0.00326728  0.65530252  0.33815960  1.0
  Ni  Ni12  1  0.65532237  0.33818189  0.00325253  1.0
  Ni  Ni13  1  0.00323988  0.33817715  0.00324614  1.0
  Ni  Ni14  1  0.00325336  0.33816294  0.65533291  1.0
  Ni  Ni15  1  0.33817369  0.65531946  0.00324851  1.0
  Ni  Ni16  1  0.33815805  0.00324256  0.65535340  1.0
  Ni  Ni17  1  0.33816302  0.00327007  0.00325911  1.0
  Ni  Ni18  1  0.00324615  0.00325121  0.65534952  1.0
  Ni  Ni19  1  0.00325423  0.65533098  0.00325261  1.0
  Ni  Ni20  1  0.65531378  0.00327001  0.00326235  1.0
  B  B21  1  0.73165417  0.73164772  0.26834752  1.0
  B  B22  1  0.26835228  0.73165385  0.26834389  1.0
  B  B23  1  0.73165976  0.26834157  0.26834554  1.0
  B  B24  1  0.26834942  0.26834543  0.73165281  1.0
  B  B25  1  0.73165448  0.26835246  0.73165211  1.0
  B  B26  1  0.26834677  0.73165582  0.73165130  1.0
  W  W27  1  0.00001033  0.00000667  0.99999391  1.0
  W  W28  1  0.25000027  0.25000539  0.24999950  1.0