# generated using pymatgen
data_AcGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86337082
_cell_length_b   6.86337059
_cell_length_c   4.60482279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGa3
_chemical_formula_sum   'Ac2 Ga6'
_cell_volume   187.85316029
_cell_formula_units_Z   2
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  0.33333300  0.66666600  0.75000000  1.0
  Ac  Ac1  1  0.66666600  0.33333200  0.25000100  1.0
  Ga  Ga2  1  0.13147800  0.26295699  0.25000100  1.0
  Ga  Ga3  1  0.73704501  0.86852200  0.25000100  1.0
  Ga  Ga4  1  0.13147700  0.86852200  0.25000100  1.0
  Ga  Ga5  1  0.86852200  0.73704401  0.75000000  1.0
  Ga  Ga6  1  0.26295499  0.13147700  0.75000000  1.0
  Ga  Ga7  1  0.86852200  0.13147700  0.75000000  1.0