# generated using pymatgen
data_CoCO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60072405
_cell_length_b   5.60079688
_cell_length_c   5.60060355
_cell_angle_alpha   49.09562594
_cell_angle_beta   49.09799842
_cell_angle_gamma   49.09180710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoCO3
_chemical_formula_sum   'Co2 C2 O6'
_cell_volume   92.16431121
_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
  Co  Co0  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  -0.00000000  0.00000000  -0.00000000  1.0
  C  C2  1  0.75001932  0.74994192  0.75000609  1.0
  C  C3  1  0.24997868  0.25006008  0.24999391  1.0
  O  O4  1  0.75005940  0.47267482  0.02721442  1.0
  O  O5  1  0.47271157  0.02723286  0.75002169  1.0
  O  O6  1  0.97275320  0.25004390  0.52722270  1.0
  O  O7  1  0.02724680  0.74995810  0.47277630  1.0
  O  O8  1  0.24994060  0.52732718  0.97278358  1.0
  O  O9  1  0.52728943  0.97276614  0.24997831  1.0