# generated using pymatgen
data_AcNdZn5Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51912859
_cell_length_b   8.51912807
_cell_length_c   8.95645240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.14085826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNdZn5Ga
_chemical_formula_sum   'Ac2 Nd2 Zn10 Ga2'
_cell_volume   333.41396616
_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  0.00000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.20942238  0.79057762  0.25000000  1.0
  Nd  Nd3  1  0.79057762  0.20942238  0.75000000  1.0
  Zn  Zn4  1  0.81216942  0.18783058  0.39095009  1.0
  Zn  Zn5  1  0.18783058  0.81216942  0.60904991  1.0
  Zn  Zn6  1  0.81216942  0.18783058  0.10904991  1.0
  Zn  Zn7  1  0.18783058  0.81216942  0.89095009  1.0
  Zn  Zn8  1  0.65469018  0.34530982  0.48139888  1.0
  Zn  Zn9  1  0.34530982  0.65469018  0.51860112  1.0
  Zn  Zn10  1  0.65469018  0.34530982  0.01860112  1.0
  Zn  Zn11  1  0.34530982  0.65469018  0.98139888  1.0
  Zn  Zn12  1  0.40363841  0.59636159  0.25000000  1.0
  Zn  Zn13  1  0.59636159  0.40363841  0.75000000  1.0
  Ga  Ga14  1  0.56481198  0.43518802  0.25000000  1.0
  Ga  Ga15  1  0.43518802  0.56481198  0.75000000  1.0