# generated using pymatgen
data_Yb4ScZn3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13737393
_cell_length_b   7.07574427
_cell_length_c   8.03896017
_cell_angle_alpha   91.23597093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ScZn3Pt4
_chemical_formula_sum   'Yb4 Sc1 Zn3 Pt4'
_cell_volume   235.28580347
_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  0.75000000  0.45946740  0.83473923  1.0
  Yb  Yb1  1  0.25000000  0.04102380  0.31304412  1.0
  Yb  Yb2  1  0.75000000  0.98420859  0.69201217  1.0
  Yb  Yb3  1  0.25000000  0.52353768  0.17321315  1.0
  Sc  Sc4  1  0.25000000  0.63357078  0.56324059  1.0
  Zn  Zn5  1  0.25000000  0.14444357  0.93311033  1.0
  Zn  Zn6  1  0.75000000  0.35807919  0.42935192  1.0
  Zn  Zn7  1  0.75000000  0.85399103  0.06464943  1.0
  Pt  Pt8  1  0.25000000  0.77050565  0.87903922  1.0
  Pt  Pt9  1  0.25000000  0.26902681  0.62401002  1.0
  Pt  Pt10  1  0.75000000  0.73745468  0.37530645  1.0
  Pt  Pt11  1  0.75000000  0.22468982  0.11828136  1.0