# generated using pymatgen
data_AcLa(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47803707
_cell_length_b   4.48543245
_cell_length_c   9.93059810
_cell_angle_alpha   89.43141513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa(GePt)4
_chemical_formula_sum   'Ac1 La1 Ge4 Pt4'
_cell_volume   199.45550481
_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  0.25000000  0.25058451  0.25297203  1.0
  La  La1  1  0.75000000  0.75169128  0.74615542  1.0
  Ge  Ge2  1  0.25000000  0.74701333  0.50374418  1.0
  Ge  Ge3  1  0.75000000  0.77160519  0.12166562  1.0
  Ge  Ge4  1  0.75000000  0.25223959  0.50386037  1.0
  Ge  Ge5  1  0.25000000  0.22676436  0.87442400  1.0
  Pt  Pt6  1  0.75000000  0.28343258  0.99308445  1.0
  Pt  Pt7  1  0.25000000  0.24523293  0.62317923  1.0
  Pt  Pt8  1  0.75000000  0.75379557  0.38064809  1.0
  Pt  Pt9  1  0.25000000  0.71764165  0.00026659  1.0