# generated using pymatgen
data_LuFeCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28512543
_cell_length_b   8.28512543
_cell_length_c   8.28512507
_cell_angle_alpha   24.43147746
_cell_angle_beta   24.43147746
_cell_angle_gamma   24.43147966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuFeCuO4
_chemical_formula_sum   'Lu1 Fe1 Cu1 O4'
_cell_volume   85.53145364
_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  0.00463500  0.00463500  0.00463500  1.0
  Fe  Fe1  1  0.21239600  0.21239600  0.21239600  1.0
  Cu  Cu2  1  0.78827500  0.78827500  0.78827500  1.0
  O  O3  1  0.70755400  0.70755400  0.70755400  1.0
  O  O4  1  0.29276000  0.29276000  0.29276000  1.0
  O  O5  1  0.87441800  0.87441800  0.87441800  1.0
  O  O6  1  0.12937200  0.12937200  0.12937200  1.0