# generated using pymatgen
data_NaEuGaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21501617
_cell_length_b   5.56206596
_cell_length_c   5.56206625
_cell_angle_alpha   60.00000410
_cell_angle_beta   57.77306469
_cell_angle_gamma   57.77307014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEuGaPt3
_chemical_formula_sum   'Na1 Eu1 Ga1 Pt3'
_cell_volume   110.08882757
_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
  Na  Na0  1  0.24700509  0.25099830  0.25099830  1.0
  Eu  Eu1  1  0.98953073  0.00349042  0.00349042  1.0
  Ga  Ga2  1  0.12796533  0.62401156  0.62401156  1.0
  Pt  Pt3  1  0.62849928  0.12618788  0.62265592  1.0
  Pt  Pt4  1  0.62849928  0.62265592  0.12618788  1.0
  Pt  Pt5  1  0.62849928  0.62265592  0.62265592  1.0