# generated using pymatgen
data_EuZnGaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62446270
_cell_length_b   5.62446234
_cell_length_c   3.94845709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZnGaPt3
_chemical_formula_sum   'Eu1 Zn1 Ga1 Pt3'
_cell_volume   108.17331158
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt3  1  0.50034014  0.49965986  0.50000000  1.0
  Pt  Pt4  1  0.50034014  0.00068128  0.50000000  1.0
  Pt  Pt5  1  0.99931872  0.49965986  0.50000000  1.0