# generated using pymatgen
data_GaCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97185305
_cell_length_b   2.97185400
_cell_length_c   11.44881994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCuO2
_chemical_formula_sum   'Ga2 Cu2 O4'
_cell_volume   87.56813597
_cell_formula_units_Z   2
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
  Ga  Ga0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ga  Ga1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.75000000  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.25000000  1.0
  O  O4  1  0.33333300  0.66666700  0.41168980  1.0
  O  O5  1  0.66666700  0.33333300  0.91168980  1.0
  O  O6  1  0.33333300  0.66666700  0.08831020  1.0
  O  O7  1  0.66666700  0.33333300  0.58831020  1.0