# generated using pymatgen
data_CuCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38622700
_cell_length_b   2.86546100
_cell_length_c   9.31109154
_cell_angle_alpha   80.65199597
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuCO3
_chemical_formula_sum   'Cu2 C2 O6'
_cell_volume   141.79916400
_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  0.49860200  0.99956700  0.00060800  1.0
  Cu  Cu1  1  0.99860200  0.00043300  0.99939200  1.0
  C  C2  1  0.24227800  0.89199800  0.34028400  1.0
  C  C3  1  0.74227800  0.10800200  0.65971600  1.0
  O  O4  1  0.45781000  0.82975600  0.33890400  1.0
  O  O5  1  0.95781000  0.17024400  0.66109600  1.0
  O  O6  1  0.02641900  0.95301800  0.34130100  1.0
  O  O7  1  0.52641900  0.04698200  0.65869900  1.0
  O  O8  1  0.24829000  0.49066400  0.01795200  1.0
  O  O9  1  0.74829000  0.50933600  0.98204800  1.0