# generated using pymatgen
data_Yb4Cu4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19145468
_cell_length_b   5.19145472
_cell_length_c   8.84971083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.95263976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Cu4Pd3Pt
_chemical_formula_sum   'Yb4 Cu4 Pd3 Pt1'
_cell_volume   200.13891294
_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  0.33298068  0.66701932  0.43438156  1.0
  Yb  Yb1  1  0.66750105  0.33249895  0.56768226  1.0
  Yb  Yb2  1  0.66750105  0.33249895  0.93231774  1.0
  Yb  Yb3  1  0.33298068  0.66701932  0.06561844  1.0
  Cu  Cu4  1  0.82303135  0.67328687  0.25000000  1.0
  Cu  Cu5  1  0.32671313  0.17696865  0.25000000  1.0
  Cu  Cu6  1  0.17649089  0.32698242  0.75000000  1.0
  Cu  Cu7  1  0.67301758  0.82350911  0.75000000  1.0
  Pd  Pd8  1  0.99997745  0.00002255  0.49912049  1.0
  Pd  Pd9  1  0.99997745  0.00002255  0.00087951  1.0
  Pd  Pd10  1  0.81886241  0.18113759  0.25000000  1.0
  Pt  Pt11  1  0.18096629  0.81903371  0.75000000  1.0