# generated using pymatgen
data_LuGaCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27633564
_cell_length_b   8.27633564
_cell_length_c   8.27633535
_cell_angle_alpha   24.33517794
_cell_angle_beta   24.33517794
_cell_angle_gamma   24.33518294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGaCuO4
_chemical_formula_sum   'Lu1 Ga1 Cu1 O4'
_cell_volume   84.61965095
_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  0.99701200  0.99701200  0.99701200  1.0
  Ga  Ga1  1  0.78720000  0.78720000  0.78720000  1.0
  Cu  Cu2  1  0.21201800  0.21201800  0.21201800  1.0
  O  O3  1  0.29330700  0.29330700  0.29330700  1.0
  O  O4  1  0.70889100  0.70889100  0.70889100  1.0
  O  O5  1  0.12470500  0.12470500  0.12470500  1.0
  O  O6  1  0.86746700  0.86746700  0.86746700  1.0