# generated using pymatgen
data_YbZn2InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18357967
_cell_length_b   6.58816634
_cell_length_c   7.84524434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn2InPt2
_chemical_formula_sum   'Yb2 Zn4 In2 Pt4'
_cell_volume   216.23155605
_cell_formula_units_Z   2
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  0.97588937  0.67257357  1.0
  Yb  Yb1  1  0.25000000  0.52411063  0.17257357  1.0
  Zn  Zn2  1  0.25000000  0.66069060  0.53533474  1.0
  Zn  Zn3  1  0.25000000  0.11503228  0.95004136  1.0
  Zn  Zn4  1  0.75000000  0.38496772  0.45004136  1.0
  Zn  Zn5  1  0.75000000  0.83930940  0.03533474  1.0
  In  In6  1  0.75000000  0.44382077  0.84435616  1.0
  In  In7  1  0.25000000  0.05617923  0.34435616  1.0
  Pt  Pt8  1  0.25000000  0.73951130  0.85681740  1.0
  Pt  Pt9  1  0.25000000  0.29464555  0.64087678  1.0
  Pt  Pt10  1  0.75000000  0.76048870  0.35681740  1.0
  Pt  Pt11  1  0.75000000  0.20535445  0.14087678  1.0