# generated using pymatgen
data_CaCo5SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32550836
_cell_length_b   6.25801528
_cell_length_c   6.37546027
_cell_angle_alpha   59.36994047
_cell_angle_beta   59.66862393
_cell_angle_gamma   58.42919590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCo5SbO8
_chemical_formula_sum   'Ca1 Co5 Sb1 O8'
_cell_volume   174.97663654
_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  0.95071400  0.50822700  0.05380800  1.0
  Co  Co1  1  0.96270300  0.99678500  0.07407900  1.0
  Co  Co2  1  0.45789600  0.48814200  0.56493500  1.0
  Co  Co3  1  0.45814900  0.48847700  0.05615000  1.0
  Co  Co4  1  0.45570600  0.98935400  0.56089900  1.0
  Co  Co5  1  0.96223200  0.99914600  0.53022300  1.0
  Sb  Sb6  1  0.95818000  0.48590000  0.56146300  1.0
  O  O7  1  0.19692300  0.25762500  0.33469600  1.0
  O  O8  1  0.18766900  0.71112500  0.33522800  1.0
  O  O9  1  0.19533600  0.25593900  0.77887200  1.0
  O  O10  1  0.67867600  0.24858800  0.31985000  1.0
  O  O11  1  0.23629100  0.73606600  0.79766600  1.0
  O  O12  1  0.73572000  0.25771100  0.78523200  1.0
  O  O13  1  0.72032800  0.72691700  0.34457700  1.0
  O  O14  1  0.71847800  0.72499800  0.77732400  1.0