# generated using pymatgen
data_YMg3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13246699
_cell_length_b   6.61645986
_cell_length_c   7.70457665
_cell_angle_alpha   93.40810524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg3(AlPt)4
_chemical_formula_sum   'Y1 Mg3 Al4 Pt4'
_cell_volume   210.28829232
_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  0.75000000  0.47816031  0.17198074  1.0
  Mg  Mg1  1  0.25000000  0.02491436  0.66467928  1.0
  Mg  Mg2  1  0.25000000  0.53801835  0.82507865  1.0
  Mg  Mg3  1  0.75000000  0.96220049  0.34079036  1.0
  Al  Al4  1  0.25000000  0.14387060  0.04532135  1.0
  Al  Al5  1  0.25000000  0.64134177  0.44869097  1.0
  Al  Al6  1  0.75000000  0.86484820  0.94631660  1.0
  Al  Al7  1  0.75000000  0.35246887  0.55662327  1.0
  Pt  Pt8  1  0.25000000  0.25419810  0.37143379  1.0
  Pt  Pt9  1  0.25000000  0.79106356  0.13912431  1.0
  Pt  Pt10  1  0.75000000  0.72605170  0.63141733  1.0
  Pt  Pt11  1  0.75000000  0.22286467  0.85854236  1.0