# generated using pymatgen
data_Y3In3GePt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44987085
_cell_length_b   7.44987028
_cell_length_c   4.12717178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3GePt2
_chemical_formula_sum   'Y3 In3 Ge1 Pt2'
_cell_volume   198.37211345
_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
  Y  Y0  1  0.40515517  0.99239625  0.50000000  1.0
  Y  Y1  1  0.00760375  0.41275992  0.50000000  1.0
  Y  Y2  1  0.58724008  0.59484483  0.50000000  1.0
  In  In3  1  0.74271444  0.98920750  0.00000000  1.0
  In  In4  1  0.24649306  0.25728556  0.00000000  1.0
  In  In5  1  0.01079250  0.75350694  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0