# generated using pymatgen
data_Cu(CO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03895839
_cell_length_b   7.03895839
_cell_length_c   5.84086583
_cell_angle_alpha   70.14775622
_cell_angle_beta   70.14775622
_cell_angle_gamma   79.66238487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(CO)4
_chemical_formula_sum   'Cu2 C8 O8'
_cell_volume   255.34881541
_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
  Cu  Cu0  1  0.91298600  0.08701400  0.25000000  1.0
  Cu  Cu1  1  0.08701400  0.91298600  0.75000000  1.0
  C  C2  1  0.97175700  0.64206300  0.37979500  1.0
  C  C3  1  0.05384800  0.56702200  0.59894500  1.0
  C  C4  1  0.56702200  0.05384800  0.09894500  1.0
  C  C5  1  0.35793700  0.02824300  0.12020500  1.0
  C  C6  1  0.64206300  0.97175700  0.87979500  1.0
  C  C7  1  0.43297800  0.94615200  0.90105500  1.0
  C  C8  1  0.94615200  0.43297800  0.40105500  1.0
  C  C9  1  0.02824300  0.35793700  0.62020500  1.0
  O  O10  1  0.06392200  0.19066900  0.77619700  1.0
  O  O11  1  0.63543800  0.12482100  0.22304600  1.0
  O  O12  1  0.36456200  0.87517900  0.77695400  1.0
  O  O13  1  0.87517900  0.36456200  0.27695400  1.0
  O  O14  1  0.93607800  0.80933100  0.22380300  1.0
  O  O15  1  0.80933100  0.93607800  0.72380300  1.0
  O  O16  1  0.19066900  0.06392200  0.27619700  1.0
  O  O17  1  0.12482100  0.63543800  0.72304600  1.0