# generated using pymatgen
data_Lu4ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42256679
_cell_length_b   5.45681279
_cell_length_c   6.88853592
_cell_angle_alpha   89.94568738
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ZnPt3
_chemical_formula_sum   'Lu4 Zn1 Pt3'
_cell_volume   166.24178247
_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  0.25000000  0.64273874  0.18655233  1.0
  Lu  Lu1  1  0.75000000  0.37112806  0.80811595  1.0
  Lu  Lu2  1  0.75000000  0.13782381  0.32978738  1.0
  Lu  Lu3  1  0.25000000  0.84753462  0.67817988  1.0
  Zn  Zn4  1  0.25000000  0.14228778  0.03008420  1.0
  Pt  Pt5  1  0.75000000  0.87262283  0.97029028  1.0
  Pt  Pt6  1  0.75000000  0.65415036  0.45200733  1.0
  Pt  Pt7  1  0.25000000  0.33171480  0.54498365  1.0