# generated using pymatgen
data_Y2Ge6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06270000
_cell_length_b   4.10920900
_cell_length_c   11.19633277
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.45306094
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ge6Pd
_chemical_formula_sum   'Y2 Ge6 Pd1'
_cell_volume   183.81489333
_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  0.77796400  0.50000000  0.55592700  1.0
  Y  Y1  1  0.11757200  0.50000000  0.23514300  1.0
  Ge  Ge2  1  0.49368000  0.50000000  0.98736000  1.0
  Ge  Ge3  1  0.38016600  0.50000000  0.76033200  1.0
  Ge  Ge4  1  0.99250900  0.00000000  0.98501900  1.0
  Ge  Ge5  1  0.87853900  0.00000000  0.75707700  1.0
  Ge  Ge6  1  0.66878000  0.00000000  0.33756000  1.0
  Ge  Ge7  1  0.23931000  0.00000000  0.47862000  1.0
  Pd  Pd8  1  0.55848000  0.00000000  0.11696100  1.0