# generated using pymatgen
data_CaCo3(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30664842
_cell_length_b   6.71033810
_cell_length_c   6.70561611
_cell_angle_alpha   85.09008325
_cell_angle_beta   77.28869270
_cell_angle_gamma   77.19528706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCo3(SiO3)4
_chemical_formula_sum   'Ca1 Co3 Si4 O12'
_cell_volume   226.96773128
_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
  Ca  Ca0  1  0.75164600  0.70193000  0.29946500  1.0
  Co  Co1  1  0.75007900  0.09081700  0.90912800  1.0
  Co  Co2  1  0.25105800  0.89880900  0.10175800  1.0
  Co  Co3  1  0.25013000  0.25198400  0.74772800  1.0
  Si  Si4  1  0.74869000  0.61527400  0.79605400  1.0
  Si  Si5  1  0.75102600  0.20386000  0.38472200  1.0
  Si  Si6  1  0.25890000  0.38007600  0.19886800  1.0
  Si  Si7  1  0.24034700  0.80133000  0.61970500  1.0
  O  O8  1  0.64900800  0.78417600  0.97252900  1.0
  O  O9  1  0.84999500  0.02709800  0.21610300  1.0
  O  O10  1  0.35272200  0.20061600  0.03063400  1.0
  O  O11  1  0.14715700  0.96962900  0.79903500  1.0
  O  O12  1  0.86689400  0.37916500  0.86190800  1.0
  O  O13  1  0.63322500  0.13799500  0.62089700  1.0
  O  O14  1  0.16998200  0.60861600  0.11062100  1.0
  O  O15  1  0.32921100  0.88936200  0.39097300  1.0
  O  O16  1  0.50910000  0.62998200  0.66529800  1.0
  O  O17  1  0.99114900  0.33355200  0.37041500  1.0
  O  O18  1  0.50242100  0.37854300  0.31802100  1.0
  O  O19  1  0.99726000  0.68188400  0.62143900  1.0