# generated using pymatgen
data_LuScGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25142120
_cell_length_b   4.25142163
_cell_length_c   6.84384717
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuScGa3Cu
_chemical_formula_sum   'Lu1 Sc1 Ga3 Cu1'
_cell_volume   107.12709469
_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  0.66666700  0.33333300  0.25989822  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.72833268  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.48356286  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.04051454  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.93832328  1.0
  Cu  Cu5  1  0.33333300  0.66666700  0.54936741  1.0