# generated using pymatgen
data_CaCo2(SiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50231710
_cell_length_b   6.50231710
_cell_length_c   5.27480385
_cell_angle_alpha   77.50285099
_cell_angle_beta   77.50285099
_cell_angle_gamma   84.44979417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCo2(SiO3)4
_chemical_formula_sum   'Ca1 Co2 Si4 O12'
_cell_volume   212.28506309
_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  0.69780600  0.30219400  0.50000000  1.0
  Co  Co1  1  0.90993600  0.09006400  0.00000000  1.0
  Co  Co2  1  0.11100700  0.88899300  0.50000000  1.0
  Si  Si3  1  0.37979300  0.19880000  0.02521000  1.0
  Si  Si4  1  0.80120000  0.62020700  0.97479000  1.0
  Si  Si5  1  0.19775600  0.38015800  0.52438600  1.0
  Si  Si6  1  0.61984200  0.80224400  0.47561400  1.0
  O  O7  1  0.37181600  0.32739100  0.26419200  1.0
  O  O8  1  0.67260900  0.62818400  0.73580800  1.0
  O  O9  1  0.63822500  0.65521100  0.25309800  1.0
  O  O10  1  0.34478900  0.36177500  0.74690200  1.0
  O  O11  1  0.62083800  0.10740800  0.93511700  1.0
  O  O12  1  0.89259200  0.37916200  0.06488300  1.0
  O  O13  1  0.38736400  0.90790300  0.54871300  1.0
  O  O14  1  0.09209700  0.61263600  0.45128700  1.0
  O  O15  1  0.02290800  0.19708000  0.62737600  1.0
  O  O16  1  0.80292000  0.97709200  0.37262400  1.0
  O  O17  1  0.18146300  0.04156000  0.11657300  1.0
  O  O18  1  0.95844000  0.81853700  0.88342700  1.0