# generated using pymatgen
data_Er12CuNi4Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16533337
_cell_length_b   8.16533265
_cell_length_c   8.16533392
_cell_angle_alpha   111.40257931
_cell_angle_beta   109.74835091
_cell_angle_gamma   107.28901348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12CuNi4Hg
_chemical_formula_sum   'Er12 Cu1 Ni4 Hg1'
_cell_volume   418.53812230
_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  0.32545104  0.13170423  0.80625219  1.0
  Er  Er1  1  0.67454896  0.48080115  0.80625219  1.0
  Er  Er2  1  0.42070285  0.72883067  0.69187319  1.0
  Er  Er3  1  0.57929715  0.27116933  0.30812681  1.0
  Er  Er4  1  0.96304352  0.27116933  0.69187319  1.0
  Er  Er5  1  0.03695648  0.72883067  0.30812681  1.0
  Er  Er6  1  0.32545104  0.51919885  0.19374781  1.0
  Er  Er7  1  0.67454896  0.86829577  0.19374781  1.0
  Er  Er8  1  0.18005105  0.78314738  0.96319843  1.0
  Er  Er9  1  0.81994895  0.78314738  0.60309533  1.0
  Er  Er10  1  0.18005105  0.21685262  0.39690467  1.0
  Er  Er11  1  0.81994895  0.21685262  0.03680157  1.0
  Cu  Cu12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.88029556  0.88029556  0.00000000  1.0
  Ni  Ni14  1  0.11970444  0.11970444  1.00000000  1.0
  Ni  Ni15  1  0.64707736  0.50000000  0.14707736  1.0
  Ni  Ni16  1  0.35292264  0.50000000  0.85292264  1.0
  Hg  Hg17  1  0.50000000  0.00000000  0.50000000  1.0