# generated using pymatgen
data_Eu2GaSiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08535424
_cell_length_b   4.12774458
_cell_length_c   9.55598830
_cell_angle_alpha   90.00000000
_cell_angle_beta   102.34271701
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2GaSiPt4
_chemical_formula_sum   'Eu2 Ga1 Si1 Pt4'
_cell_volume   157.42084644
_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  0.59732942  0.25000000  0.19465784  1.0
  Eu  Eu1  1  0.40585802  0.75000000  0.81171504  1.0
  Ga  Ga2  1  0.82631026  0.25000000  0.65261951  1.0
  Si  Si3  1  0.17460641  0.75000000  0.34921381  1.0
  Pt  Pt4  1  0.95776322  0.25000000  0.91552644  1.0
  Pt  Pt5  1  0.04978487  0.75000000  0.09957073  1.0
  Pt  Pt6  1  0.24415966  0.25000000  0.48831932  1.0
  Pt  Pt7  1  0.74418816  0.75000000  0.48837731  1.0