# generated using pymatgen
data_Er4AlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46632896
_cell_length_b   9.46632926
_cell_length_c   9.46632904
_cell_angle_alpha   60.00000079
_cell_angle_beta   59.99999973
_cell_angle_gamma   60.00000088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlPt
_chemical_formula_sum   'Er16 Al4 Pt4'
_cell_volume   599.83223508
_cell_formula_units_Z   4
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  0.35399337  0.35399337  0.35399337  1.0
  Er  Er1  1  0.35399337  0.35399337  0.93802188  1.0
  Er  Er2  1  0.35399337  0.93802188  0.35399337  1.0
  Er  Er3  1  0.93802188  0.35399337  0.35399337  1.0
  Er  Er4  1  0.80741904  0.19258096  0.19258096  1.0
  Er  Er5  1  0.19258096  0.80741904  0.80741904  1.0
  Er  Er6  1  0.19258096  0.80741904  0.19258096  1.0
  Er  Er7  1  0.80741904  0.19258096  0.80741904  1.0
  Er  Er8  1  0.19258096  0.19258096  0.80741904  1.0
  Er  Er9  1  0.80741904  0.80741904  0.19258096  1.0
  Er  Er10  1  0.93632272  0.56367728  0.56367728  1.0
  Er  Er11  1  0.56367728  0.93632272  0.93632272  1.0
  Er  Er12  1  0.56367728  0.93632272  0.56367728  1.0
  Er  Er13  1  0.93632272  0.56367728  0.93632272  1.0
  Er  Er14  1  0.56367728  0.56367728  0.93632272  1.0
  Er  Er15  1  0.93632272  0.93632272  0.56367728  1.0
  Al  Al16  1  0.57804793  0.57804793  0.57804793  1.0
  Al  Al17  1  0.57804793  0.57804793  0.26585821  1.0
  Al  Al18  1  0.57804793  0.26585821  0.57804793  1.0
  Al  Al19  1  0.26585821  0.57804793  0.57804793  1.0
  Pt  Pt20  1  0.14323733  0.14323733  0.14323733  1.0
  Pt  Pt21  1  0.14323733  0.14323733  0.57028702  1.0
  Pt  Pt22  1  0.14323733  0.57028702  0.14323733  1.0
  Pt  Pt23  1  0.57028702  0.14323733  0.14323733  1.0