# generated using pymatgen
data_Y3Mg(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32475317
_cell_length_b   6.82214897
_cell_length_c   7.71644585
_cell_angle_alpha   92.83377619
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Mg(AlPt)4
_chemical_formula_sum   'Y3 Mg1 Al4 Pt4'
_cell_volume   227.38847172
_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
  Y  Y0  1  0.25000000  0.52672467  0.81697020  1.0
  Y  Y1  1  0.75000000  0.97561450  0.32952545  1.0
  Y  Y2  1  0.75000000  0.46947824  0.18089990  1.0
  Mg  Mg3  1  0.25000000  0.02883520  0.67732714  1.0
  Al  Al4  1  0.25000000  0.13485064  0.05338899  1.0
  Al  Al5  1  0.25000000  0.64882367  0.44074546  1.0
  Al  Al6  1  0.75000000  0.86160697  0.93528163  1.0
  Al  Al7  1  0.75000000  0.35685202  0.56430895  1.0
  Pt  Pt8  1  0.25000000  0.27326949  0.38465276  1.0
  Pt  Pt9  1  0.25000000  0.77360062  0.12573977  1.0
  Pt  Pt10  1  0.75000000  0.73078832  0.61956598  1.0
  Pt  Pt11  1  0.75000000  0.21955567  0.87159377  1.0