# generated using pymatgen
data_Er12Co4PtPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21541652
_cell_length_b   8.21541654
_cell_length_c   8.21541679
_cell_angle_alpha   111.07145909
_cell_angle_beta   110.25912193
_cell_angle_gamma   107.10966599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4PtPb
_chemical_formula_sum   'Er12 Co4 Pt1 Pb1'
_cell_volume   426.27829857
_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  0.31368474  0.61853281  0.30484807  1.0
  Er  Er1  1  0.68631526  0.38146819  0.69515193  1.0
  Er  Er2  1  0.31368474  0.00883667  0.69515193  1.0
  Er  Er3  1  0.68631526  0.99116333  0.30484807  1.0
  Er  Er4  1  0.41352462  0.21274836  0.20077726  1.0
  Er  Er5  1  0.58647538  0.78725164  0.79922274  1.0
  Er  Er6  1  0.01197110  0.21274836  0.79922274  1.0
  Er  Er7  1  0.98802890  0.78725164  0.20077726  1.0
  Er  Er8  1  0.18408995  0.28953482  0.47362477  1.0
  Er  Er9  1  0.81591005  0.71046518  0.52637523  1.0
  Er  Er10  1  0.18408995  0.71046518  0.89455513  1.0
  Er  Er11  1  0.81591005  0.28953482  0.10544487  1.0
  Co  Co12  1  0.11073105  0.61073105  0.50000000  1.0
  Co  Co13  1  0.88926995  0.38926995  0.50000000  1.0
  Co  Co14  1  0.38179019  0.00000000  0.38179019  1.0
  Co  Co15  1  0.61820981  1.00000000  0.61820981  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0