# generated using pymatgen
data_YMgPaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79994210
_cell_length_b   7.67750300
_cell_length_c   3.69351484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgPaPt2
_chemical_formula_sum   'Y2 Mg2 Pa2 Pt4'
_cell_volume   221.18273406
_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
  Y  Y0  1  0.32929583  0.16766586  0.50000000  1.0
  Y  Y1  1  0.82929583  0.33233414  0.50000000  1.0
  Mg  Mg2  1  0.50317122  0.49357375  0.00000000  1.0
  Mg  Mg3  1  0.00317122  0.00642625  0.00000000  1.0
  Pa  Pa4  1  0.16684599  0.66324284  0.50000000  1.0
  Pa  Pa5  1  0.66684599  0.83675716  0.50000000  1.0
  Pt  Pt6  1  0.86704654  0.65499167  0.00000000  1.0
  Pt  Pt7  1  0.36704654  0.84500833  0.00000000  1.0
  Pt  Pt8  1  0.63364042  0.11604290  0.00000000  1.0
  Pt  Pt9  1  0.13364042  0.38395710  0.00000000  1.0