# generated using pymatgen
data_Lu3ZnGa4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80195389
_cell_length_b   6.77828929
_cell_length_c   4.20117306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11556607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnGa4Pt
_chemical_formula_sum   'Lu3 Zn1 Ga4 Pt1'
_cell_volume   167.55140116
_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  0.57894307  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.41562567  0.41428877  0.50000000  1.0
  Lu  Lu2  1  0.00133490  0.58571123  0.50000000  1.0
  Zn  Zn3  1  0.24413193  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00449673  0.24306219  0.00000000  1.0
  Ga  Ga5  1  0.66662029  0.33178607  0.00000000  1.0
  Ga  Ga6  1  0.33483322  0.66821393  0.00000000  1.0
  Ga  Ga7  1  0.76143454  0.75693781  0.00000000  1.0
  Pt  Pt8  1  0.99257964  1.00000000  0.50000000  1.0