# generated using pymatgen
data_AcGe3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94412425
_cell_length_b   5.94412416
_cell_length_c   5.94412440
_cell_angle_alpha   134.43408001
_cell_angle_beta   134.43407317
_cell_angle_gamma   66.41079815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGe3Pt
_chemical_formula_sum   'Ac1 Ge3 Pt1'
_cell_volume   105.40558701
_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  0.00030424  0.00030424  1.00000000  1.0
  Ge  Ge1  1  0.25756850  0.75756850  0.50000000  1.0
  Ge  Ge2  1  0.75756850  0.25756850  0.50000000  1.0
  Ge  Ge3  1  0.39869121  0.39869121  1.00000000  1.0
  Pt  Pt4  1  0.65163754  0.65163754  0.00000000  1.0