# generated using pymatgen
data_Eu4GaPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79203755
_cell_length_b   5.79203739
_cell_length_c   8.27784618
_cell_angle_alpha   78.29564425
_cell_angle_beta   78.29563112
_cell_angle_gamma   60.37245190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4GaPt4Pb
_chemical_formula_sum   'Eu4 Ga1 Pt4 Pb1'
_cell_volume   234.65321005
_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
  Eu  Eu0  1  0.79287084  0.50498986  0.35288574  1.0
  Eu  Eu1  1  0.49501014  0.20712916  0.14711426  1.0
  Eu  Eu2  1  0.20723513  0.49646458  0.65059995  1.0
  Eu  Eu3  1  0.50353542  0.79276487  0.84940005  1.0
  Ga  Ga4  1  0.87350650  0.12649350  0.75000000  1.0
  Pt  Pt5  1  0.98776782  0.73278946  0.98604880  1.0
  Pt  Pt6  1  0.26721054  0.01223218  0.51395120  1.0
  Pt  Pt7  1  0.98573777  0.26998271  0.98404343  1.0
  Pt  Pt8  1  0.73001729  0.01426223  0.51595657  1.0
  Pb  Pb9  1  0.15710656  0.84289344  0.25000000  1.0