# generated using pymatgen
data_EuGaSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21671664
_cell_length_b   4.21671664
_cell_length_c   10.37927633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGaSiPt2
_chemical_formula_sum   'Eu2 Ga2 Si2 Pt4'
_cell_volume   184.55079033
_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
  Eu  Eu0  1  0.00000000  0.50000000  0.75143068  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.24856932  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.12560672  1.0
  Si  Si5  1  0.50000000  0.00000000  0.87439328  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.64284716  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.35715284  1.0