# generated using pymatgen
data_Er12Co4SnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20141332
_cell_length_b   8.20141396
_cell_length_c   8.20141343
_cell_angle_alpha   111.07913852
_cell_angle_beta   110.26838077
_cell_angle_gamma   107.09308177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4SnPt
_chemical_formula_sum   'Er12 Co4 Sn1 Pt1'
_cell_volume   424.09476934
_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  0.31393329  0.61783750  0.30390321  1.0
  Er  Er1  1  0.68606671  0.38216350  0.69609679  1.0
  Er  Er2  1  0.31393329  0.01003008  0.69609679  1.0
  Er  Er3  1  0.68606671  0.98996992  0.30390321  1.0
  Er  Er4  1  0.41411177  0.21382498  0.20028778  1.0
  Er  Er5  1  0.58588823  0.78617502  0.79971222  1.0
  Er  Er6  1  0.01353720  0.21382498  0.79971222  1.0
  Er  Er7  1  0.98646280  0.78617502  0.20028778  1.0
  Er  Er8  1  0.18470186  0.28990153  0.47460339  1.0
  Er  Er9  1  0.81529814  0.71009847  0.52539661  1.0
  Er  Er10  1  0.18470186  0.71009847  0.89480032  1.0
  Er  Er11  1  0.81529814  0.28990153  0.10519968  1.0
  Co  Co12  1  0.11072597  0.61072597  0.50000000  1.0
  Co  Co13  1  0.88927503  0.38927503  0.50000000  1.0
  Co  Co14  1  0.38146830  0.00000000  0.38146830  1.0
  Co  Co15  1  0.61853170  1.00000000  0.61853170  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.00000000  1.0