# generated using pymatgen
data_CuCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64141824
_cell_length_b   4.64141824
_cell_length_c   3.09153674
_cell_angle_alpha   82.32631950
_cell_angle_beta   82.32631950
_cell_angle_gamma   62.57684320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuCO3
_chemical_formula_sum   'Cu1 C1 O3'
_cell_volume   58.39017677
_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
  Cu  Cu0  1  0.43654600  0.43654600  0.53789400  1.0
  C  C1  1  0.02146400  0.02146400  0.88941200  1.0
  O  O2  1  0.17164700  0.70691000  0.02238500  1.0
  O  O3  1  0.70691000  0.17164700  0.02238500  1.0
  O  O4  1  0.15343400  0.15343400  0.61292200  1.0