# generated using pymatgen
data_Fe(CO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82524677
_cell_length_b   11.60138758
_cell_length_c   8.34656193
_cell_angle_alpha   96.83584827
_cell_angle_beta   90.03405515
_cell_angle_gamma   78.02492943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CO3)2
_chemical_formula_sum   'Fe4 C8 O24'
_cell_volume   453.67988826
_cell_formula_units_Z   4
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
  Fe  Fe0  1  0.37506000  0.25006600  0.87497800  1.0
  Fe  Fe1  1  0.12503900  0.74995900  0.62508000  1.0
  Fe  Fe2  1  0.87492000  0.24999500  0.37488000  1.0
  Fe  Fe3  1  0.62502000  0.74993700  0.12497300  1.0
  C  C4  1  0.32551800  0.35195700  0.56116500  1.0
  C  C5  1  0.82187800  0.35245200  0.05688300  1.0
  C  C6  1  0.57206300  0.85220600  0.80701800  1.0
  C  C7  1  0.07547000  0.85184500  0.31122700  1.0
  C  C8  1  0.42445300  0.14821300  0.18878100  1.0
  C  C9  1  0.92810100  0.14763400  0.69296000  1.0
  C  C10  1  0.67804400  0.64770000  0.44316100  1.0
  C  C11  1  0.17447400  0.64800400  0.93881800  1.0
  O  O12  1  0.68592400  0.14911300  0.21355000  1.0
  O  O13  1  0.19386400  0.14533100  0.71542700  1.0
  O  O14  1  0.94405500  0.64508900  0.46547800  1.0
  O  O15  1  0.43582000  0.64900700  0.96373400  1.0
  O  O16  1  0.91688900  0.35496600  0.20033000  1.0
  O  O17  1  0.42370000  0.35261600  0.70534300  1.0
  O  O18  1  0.17376600  0.85249700  0.45535900  1.0
  O  O19  1  0.66697600  0.85494900  0.95058200  1.0
  O  O20  1  0.49503200  0.35621300  0.44422500  1.0
  O  O21  1  0.98503900  0.35100900  0.93416500  1.0
  O  O22  1  0.73521900  0.85107100  0.68430800  1.0
  O  O23  1  0.24494000  0.85598500  0.19421000  1.0
  O  O24  1  0.25509400  0.14413300  0.30585900  1.0
  O  O25  1  0.76481700  0.14892200  0.81556900  1.0
  O  O26  1  0.51490700  0.64895800  0.56589700  1.0
  O  O27  1  0.00497300  0.64371700  0.05579600  1.0
  O  O28  1  0.83317300  0.14503400  0.54946300  1.0
  O  O29  1  0.32611900  0.14762300  0.04465100  1.0
  O  O30  1  0.07623400  0.64730500  0.79465100  1.0
  O  O31  1  0.58310400  0.64508800  0.29964800  1.0
  O  O32  1  0.06421300  0.35088700  0.53629800  1.0
  O  O33  1  0.55597600  0.35490100  0.03446500  1.0
  O  O34  1  0.30605700  0.85466700  0.78474800  1.0
  O  O35  1  0.81407000  0.85095400  0.28632000  1.0