# generated using pymatgen
data_Lu3Zn3Ga2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65313194
_cell_length_b   6.65313267
_cell_length_c   4.24633329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn3Ga2Cu
_chemical_formula_sum   'Lu3 Zn3 Ga2 Cu1'
_cell_volume   162.77851709
_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  0.58643805  0.58643805  0.00000000  1.0
  Lu  Lu1  1  0.41356195  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.41356195  0.00000000  1.0
  Zn  Zn3  1  0.23098392  0.23098392  0.50000000  1.0
  Zn  Zn4  1  0.76901608  1.00000000  0.50000000  1.0
  Zn  Zn5  1  1.00000000  0.76901608  0.50000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.50000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.00000000  1.0