# generated using pymatgen
data_InGaCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50839034
_cell_length_b   8.50839034
_cell_length_c   8.50839032
_cell_angle_alpha   23.27747180
_cell_angle_beta   23.27747180
_cell_angle_gamma   23.27747426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGaCuO4
_chemical_formula_sum   'In1 Ga1 Cu1 O4'
_cell_volume   84.45047861
_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
  In  In0  1  0.00101000  0.00101000  0.00101000  1.0
  Ga  Ga1  1  0.21155700  0.21155700  0.21155700  1.0
  Cu  Cu2  1  0.78655300  0.78655300  0.78655300  1.0
  O  O3  1  0.87288300  0.87288300  0.87288300  1.0
  O  O4  1  0.13220300  0.13220300  0.13220300  1.0
  O  O5  1  0.70671500  0.70671500  0.70671500  1.0
  O  O6  1  0.28908000  0.28908000  0.28908000  1.0