# generated using pymatgen
data_AcZn2GaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00472838
_cell_length_b   6.00472899
_cell_length_c   6.00472985
_cell_angle_alpha   136.69534271
_cell_angle_beta   136.69535441
_cell_angle_gamma   62.90713338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZn2GaSi
_chemical_formula_sum   'Ac1 Zn2 Ga1 Si1'
_cell_volume   100.58006690
_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  0.99857280  0.99857280  0.00000000  1.0
  Zn  Zn1  1  0.24976020  0.74976020  0.50000000  1.0
  Zn  Zn2  1  0.74976020  0.24976020  0.50000000  1.0
  Ga  Ga3  1  0.62195938  0.62195938  0.00000000  1.0
  Si  Si4  1  0.37994742  0.37994742  1.00000000  1.0