# generated using pymatgen
data_AcGa3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12346553
_cell_length_b   6.12346472
_cell_length_c   6.12346472
_cell_angle_alpha   137.44174866
_cell_angle_beta   137.44174195
_cell_angle_gamma   61.75908011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGa3Pt
_chemical_formula_sum   'Ac1 Ga3 Pt1'
_cell_volume   103.81659795
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.62383836  0.62383836  1.00000000  1.0
  Ga  Ga2  1  0.37616164  0.37616164  0.00000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0