# generated using pymatgen
data_Yb4Ge4Pd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49731899
_cell_length_b   7.00670852
_cell_length_c   7.40219328
_cell_angle_alpha   89.96785395
_cell_angle_beta   89.93677323
_cell_angle_gamma   90.39091423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ge4Pd7Pt
_chemical_formula_sum   'Yb4 Ge4 Pd7 Pt1'
_cell_volume   285.11165240
_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
  Yb  Yb0  1  0.13444822  0.75104570  0.47949518  1.0
  Yb  Yb1  1  0.36540686  0.75306786  0.97644277  1.0
  Yb  Yb2  1  0.63365357  0.25048743  0.02161402  1.0
  Yb  Yb3  1  0.86544471  0.24572710  0.52322368  1.0
  Ge  Ge4  1  0.12957294  0.24832472  0.87599365  1.0
  Ge  Ge5  1  0.36761778  0.24987302  0.37685714  1.0
  Ge  Ge6  1  0.63422368  0.75206570  0.62304277  1.0
  Ge  Ge7  1  0.86782781  0.75017253  0.12383501  1.0
  Pd  Pd8  1  0.10130941  0.05287631  0.17409293  1.0
  Pd  Pd9  1  0.10191759  0.44954044  0.17316849  1.0
  Pd  Pd10  1  0.39992647  0.05271937  0.67323817  1.0
  Pd  Pd11  1  0.39931604  0.44899969  0.67347918  1.0
  Pd  Pd12  1  0.60122735  0.55199968  0.32786868  1.0
  Pd  Pd13  1  0.59657258  0.94761600  0.32495066  1.0
  Pd  Pd14  1  0.90223883  0.54912313  0.82504168  1.0
  Pt  Pt15  1  0.89930015  0.94636430  0.82765300  1.0