# generated using pymatgen
data_LuMg(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17225562
_cell_length_b   6.65582844
_cell_length_c   7.70399842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMg(AlPt)2
_chemical_formula_sum   'Lu2 Mg2 Al4 Pt4'
_cell_volume   213.93863100
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.75000000  0.97205878  0.33112309  1.0
  Lu  Lu1  1  0.75000000  0.47205878  0.16887691  1.0
  Mg  Mg2  1  0.25000000  0.02788832  0.67413037  1.0
  Mg  Mg3  1  0.25000000  0.52788832  0.82586963  1.0
  Al  Al4  1  0.25000000  0.14126682  0.05025404  1.0
  Al  Al5  1  0.25000000  0.64126682  0.44974596  1.0
  Al  Al6  1  0.75000000  0.86037061  0.93766554  1.0
  Al  Al7  1  0.75000000  0.36037061  0.56233446  1.0
  Pt  Pt8  1  0.25000000  0.26973106  0.36983635  1.0
  Pt  Pt9  1  0.25000000  0.76973106  0.13016365  1.0
  Pt  Pt10  1  0.75000000  0.72868442  0.62926038  1.0
  Pt  Pt11  1  0.75000000  0.22868442  0.87073962  1.0