# generated using pymatgen
data_CaLa3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52354434
_cell_length_b   7.18271400
_cell_length_c   7.85387469
_cell_angle_alpha   89.14228542
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa3(AlPt)4
_chemical_formula_sum   'Ca1 La3 Al4 Pt4'
_cell_volume   255.15420429
_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
  Ca  Ca0  1  0.75000000  0.46853279  0.17958145  1.0
  La  La1  1  0.25000000  0.03427537  0.67916113  1.0
  La  La2  1  0.25000000  0.53143129  0.82897376  1.0
  La  La3  1  0.75000000  0.96437953  0.32183481  1.0
  Al  Al4  1  0.25000000  0.14262003  0.06796798  1.0
  Al  Al5  1  0.25000000  0.62877745  0.43014256  1.0
  Al  Al6  1  0.75000000  0.86135310  0.93846931  1.0
  Al  Al7  1  0.75000000  0.36752639  0.55732227  1.0
  Pt  Pt8  1  0.25000000  0.27966817  0.37842627  1.0
  Pt  Pt9  1  0.25000000  0.78543813  0.11620856  1.0
  Pt  Pt10  1  0.75000000  0.71762252  0.62244704  1.0
  Pt  Pt11  1  0.75000000  0.21837524  0.87946484  1.0