# generated using pymatgen
data_Er12Co4HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12712995
_cell_length_b   8.12712951
_cell_length_c   8.12713010
_cell_angle_alpha   110.85073911
_cell_angle_beta   110.60932587
_cell_angle_gamma   106.98199892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4HgIr
_chemical_formula_sum   'Er12 Co4 Hg1 Ir1'
_cell_volume   412.64429494
_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  0.18290597  0.28346513  0.46637110  1.0
  Er  Er1  1  0.81709403  0.71653487  0.53362890  1.0
  Er  Er2  1  0.18290597  0.71653487  0.89944084  1.0
  Er  Er3  1  0.81709403  0.28346513  0.10055916  1.0
  Er  Er4  1  0.31530300  0.61967417  0.30437117  1.0
  Er  Er5  1  0.68469700  0.38032583  0.69562883  1.0
  Er  Er6  1  0.31530300  0.01093083  0.69562883  1.0
  Er  Er7  1  0.68469700  0.98906917  0.30437117  1.0
  Er  Er8  1  0.41594495  0.22136261  0.19458234  1.0
  Er  Er9  1  0.58405505  0.77863739  0.80541766  1.0
  Er  Er10  1  0.02678127  0.22136261  0.80541766  1.0
  Er  Er11  1  0.97321873  0.77863739  0.19458234  1.0
  Co  Co12  1  0.11121215  0.61121215  0.50000000  1.0
  Co  Co13  1  0.88878785  0.38878785  0.50000000  1.0
  Co  Co14  1  0.37868785  1.00000000  0.37868785  1.0
  Co  Co15  1  0.62131215  0.00000000  0.62131215  1.0
  Hg  Hg16  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0