# generated using pymatgen
data_Lu3ZnGa4Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70417976
_cell_length_b   6.69208365
_cell_length_c   4.19723936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05982007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnGa4Cu
_chemical_formula_sum   'Lu3 Zn1 Ga4 Cu1'
_cell_volume   162.98186287
_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  0.58116713  1.00000000  0.50000000  1.0
  Lu  Lu1  1  0.41707172  0.41644876  0.50000000  1.0
  Lu  Lu2  1  0.00062097  0.58355124  0.50000000  1.0
  Zn  Zn3  1  0.24003063  1.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00152195  0.23830572  0.00000000  1.0
  Ga  Ga5  1  0.66505161  0.33178439  0.00000000  1.0
  Ga  Ga6  1  0.33326522  0.66821561  0.00000000  1.0
  Ga  Ga7  1  0.76321623  0.76169428  0.00000000  1.0
  Cu  Cu8  1  0.99805455  0.00000000  0.50000000  1.0