# generated using pymatgen
data_Lu4ZnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06186669
_cell_length_b   5.70647959
_cell_length_c   11.40888924
_cell_angle_alpha   88.46073346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ZnPt11
_chemical_formula_sum   'Lu4 Zn1 Pt11'
_cell_volume   264.35075506
_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
  Lu  Lu0  1  0.50000000  0.75679464  0.37364577  1.0
  Lu  Lu1  1  0.50000000  0.72611445  0.86854067  1.0
  Lu  Lu2  1  0.50000000  0.27388555  0.13145933  1.0
  Lu  Lu3  1  0.50000000  0.24320536  0.62635423  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01368269  0.24469939  1.0
  Pt  Pt6  1  0.00000000  0.98631731  0.75530061  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51613479  0.24841735  1.0
  Pt  Pt10  1  0.00000000  0.48386521  0.75158265  1.0
  Pt  Pt11  1  0.50000000  0.25431507  0.37623254  1.0
  Pt  Pt12  1  0.50000000  0.22614458  0.88369440  1.0
  Pt  Pt13  1  0.50000000  0.77385542  0.11630560  1.0
  Pt  Pt14  1  0.50000000  0.74568493  0.62376746  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0