# generated using pymatgen
data_CuCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10577221
_cell_length_b   8.10470616
_cell_length_c   3.25826900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91938360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuCO3
_chemical_formula_sum   'Cu3 C3 O9'
_cell_volume   185.52458164
_cell_formula_units_Z   3
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  0.01098400  0.36705800  0.00000000  1.0
  Cu  Cu1  1  0.35550100  0.98770000  0.00000000  1.0
  Cu  Cu2  1  0.63193700  0.64433500  0.00000000  1.0
  C  C3  1  0.33301400  0.66654200  0.50000000  1.0
  C  C4  1  0.00009300  0.99991900  0.00000000  1.0
  C  C5  1  0.66669400  0.33333700  0.00000000  1.0
  O  O6  1  0.09173900  0.90802700  0.00000000  1.0
  O  O7  1  0.15236900  0.54342000  0.50000000  1.0
  O  O8  1  0.39150700  0.84859900  0.50000000  1.0
  O  O9  1  0.09161200  0.18375300  0.00000000  1.0
  O  O10  1  0.45757400  0.60935600  0.50000000  1.0
  O  O11  1  0.81639400  0.90822500  0.00000000  1.0
  O  O12  1  0.48443000  0.26245900  0.00000000  1.0
  O  O13  1  0.77857000  0.51571000  0.00000000  1.0
  O  O14  1  0.73758600  0.22156800  0.00000000  1.0