# generated using pymatgen
data_Lu3Ga3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02097468
_cell_length_b   7.02097438
_cell_length_c   7.52204817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ga3Cu2Pt
_chemical_formula_sum   'Lu6 Ga6 Cu4 Pt2'
_cell_volume   321.11567919
_cell_formula_units_Z   2
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  0.74216914  0.07479683  0.00000000  1.0
  Lu  Lu1  1  0.33262668  0.25783086  0.00000000  1.0
  Lu  Lu2  1  0.92520317  0.66737332  0.00000000  1.0
  Lu  Lu3  1  0.33240285  0.25760500  0.50000000  1.0
  Lu  Lu4  1  0.74239500  0.07479785  0.50000000  1.0
  Lu  Lu5  1  0.92520215  0.66759715  0.50000000  1.0
  Ga  Ga6  1  0.57730163  0.66032312  0.74998797  1.0
  Ga  Ga7  1  0.08302149  0.42269837  0.74998797  1.0
  Ga  Ga8  1  0.33967688  0.91697851  0.74998797  1.0
  Ga  Ga9  1  0.57730163  0.66032312  0.25001203  1.0
  Ga  Ga10  1  0.08302149  0.42269837  0.25001203  1.0
  Ga  Ga11  1  0.33967688  0.91697851  0.25001203  1.0
  Cu  Cu12  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu13  1  0.33333300  0.66666700  0.50000000  1.0
  Cu  Cu14  1  0.66666700  0.33333300  0.74994417  1.0
  Cu  Cu15  1  0.66666700  0.33333300  0.25005583  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.24998092  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.75001908  1.0