# generated using pymatgen
data_Na2GaCuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50350418
_cell_length_b   5.28483319
_cell_length_c   5.07663513
_cell_angle_alpha   59.60767700
_cell_angle_beta   57.17721778
_cell_angle_gamma   58.62154037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2GaCuPt2
_chemical_formula_sum   'Na2 Ga1 Cu1 Pt2'
_cell_volume   100.65400203
_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  0.50620907  0.49800330  0.48957657  1.0
  Na  Na1  1  0.74379093  0.75199670  0.76042343  1.0
  Ga  Ga2  1  0.12500000  0.12500000  0.62500000  1.0
  Cu  Cu3  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt4  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt5  1  0.62500000  0.12500000  0.12500000  1.0