# generated using pymatgen
data_AcZn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14288395
_cell_length_b   6.14288493
_cell_length_c   6.14288346
_cell_angle_alpha   137.87552446
_cell_angle_beta   137.87551918
_cell_angle_gamma   61.09369863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZn3Ga
_chemical_formula_sum   'Ac1 Zn3 Ga1'
_cell_volume   103.13362693
_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  0.00120708  0.00120708  0.00000000  1.0
  Zn  Zn1  1  0.75081185  0.25081185  0.50000000  1.0
  Zn  Zn2  1  0.25081185  0.75081185  0.50000000  1.0
  Zn  Zn3  1  0.37700770  0.37700770  0.00000000  1.0
  Ga  Ga4  1  0.62016152  0.62016152  1.00000000  1.0