# generated using pymatgen
data_LaY(Ge2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42913709
_cell_length_b   8.74007125
_cell_length_c   9.60930448
_cell_angle_alpha   117.05021744
_cell_angle_beta   103.32420676
_cell_angle_gamma   90.00000212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY(Ge2Pt)2
_chemical_formula_sum   'La2 Y2 Ge8 Pt4'
_cell_volume   320.00938100
_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
  La  La0  1  1.00000000  0.25710456  0.00000000  1.0
  La  La1  1  0.00000000  0.74289544  0.00000000  1.0
  Y  Y2  1  0.79737607  0.29737607  0.59475214  1.0
  Y  Y3  1  0.20262393  0.70262393  0.40524786  1.0
  Ge  Ge4  1  0.42614687  0.92614687  0.85229373  1.0
  Ge  Ge5  1  0.57385313  0.07385313  0.14770627  1.0
  Ge  Ge6  1  0.42427137  0.42427137  0.84854374  1.0
  Ge  Ge7  1  0.57572863  0.57572863  0.15145626  1.0
  Ge  Ge8  1  0.20044783  0.05045096  0.40089566  1.0
  Ge  Ge9  1  0.79955217  0.94954904  0.59910434  1.0
  Ge  Ge10  1  0.20044783  0.35044470  0.40089566  1.0
  Ge  Ge11  1  0.79955217  0.64955530  0.59910434  1.0
  Pt  Pt12  1  0.34810604  0.09474048  0.69621207  1.0
  Pt  Pt13  1  0.65189396  0.90525952  0.30378793  1.0
  Pt  Pt14  1  0.34810604  0.60147160  0.69621207  1.0
  Pt  Pt15  1  0.65189396  0.39852840  0.30378793  1.0