# generated using pymatgen
data_Y(GePt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31499300
_cell_length_b   4.33115000
_cell_length_c   10.19292600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(GePt)2
_chemical_formula_sum   'Y2 Ge4 Pt4'
_cell_volume   190.49439056
_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
  Y  Y0  1  0.25624700  0.00000000  0.75028000  1.0
  Y  Y1  1  0.75624700  0.50000000  0.24972000  1.0
  Ge  Ge2  1  0.23202300  0.00000000  0.13470400  1.0
  Ge  Ge3  1  0.73202300  0.50000000  0.86529600  1.0
  Ge  Ge4  1  0.27622200  0.50000000  0.49943600  1.0
  Ge  Ge5  1  0.77622200  0.00000000  0.50056400  1.0
  Pt  Pt6  1  0.27690900  0.00000000  0.37256100  1.0
  Pt  Pt7  1  0.77690900  0.50000000  0.62743900  1.0
  Pt  Pt8  1  0.23059800  0.50000000  0.99994800  1.0
  Pt  Pt9  1  0.73059800  0.00000000  0.00005200  1.0