# generated using pymatgen
data_LuSc(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35971410
_cell_length_b   5.35971314
_cell_length_c   6.60267016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   46.76611132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc(Ga2Pt)2
_chemical_formula_sum   'Lu1 Sc1 Ga4 Pt2'
_cell_volume   138.18797382
_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  0.08367942  0.08367942  0.25000000  1.0
  Sc  Sc1  1  0.91539448  0.91539448  0.75000100  1.0
  Ga  Ga2  1  0.37130040  0.37130040  0.04707069  1.0
  Ga  Ga3  1  0.37130040  0.37130040  0.45293031  1.0
  Ga  Ga4  1  0.63002455  0.63002455  0.55255821  1.0
  Ga  Ga5  1  0.63002455  0.63002455  0.94744379  1.0
  Pt  Pt6  1  0.79559161  0.79559161  0.25000000  1.0
  Pt  Pt7  1  0.20267561  0.20267561  0.75000100  1.0