# generated using pymatgen
data_Ac3Sm(ZnGe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32571158
_cell_length_b   4.32571150
_cell_length_c   17.92971445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sm(ZnGe)4
_chemical_formula_sum   'Ac3 Sm1 Zn4 Ge4'
_cell_volume   290.54883976
_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  0.25828365  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.74171635  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.13830154  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.86169846  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.62505867  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.37494133  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.60453480  1.0
  Ge  Ge9  1  0.66666700  0.33333300  0.39546520  1.0
  Ge  Ge10  1  0.66666700  0.33333300  0.12292045  1.0
  Ge  Ge11  1  0.33333300  0.66666700  0.87707955  1.0