# generated using pymatgen
data_Co7(SbO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10550940
_cell_length_b   6.10550940
_cell_length_c   15.34576770
_cell_angle_alpha   89.79643894
_cell_angle_beta   89.79643894
_cell_angle_gamma   59.66489217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7(SbO6)2
_chemical_formula_sum   'Co14 Sb4 O24'
_cell_volume   493.72256806
_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  0.33191300  0.33191300  0.46882600  1.0
  Co  Co1  1  0.99291100  0.99291100  0.14146500  1.0
  Co  Co2  1  0.66115900  0.66115900  0.79082000  1.0
  Co  Co3  1  0.33884100  0.33884100  0.20918000  1.0
  Co  Co4  1  0.00708900  0.00708900  0.85853500  1.0
  Co  Co5  1  0.66808700  0.66808700  0.53117400  1.0
  Co  Co6  1  0.16563300  0.16563300  0.66166500  1.0
  Co  Co7  1  0.83436700  0.83436700  0.33833500  1.0
  Co  Co8  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.16632600  0.66613200  0.66224400  1.0
  Co  Co10  1  0.83367400  0.33386800  0.33775600  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.66613200  0.16632600  0.66224400  1.0
  Co  Co13  1  0.33386800  0.83367400  0.33775600  1.0
  Sb  Sb14  1  0.67217200  0.67217200  0.17235700  1.0
  Sb  Sb15  1  0.32782800  0.32782800  0.82764300  1.0
  Sb  Sb16  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0
  O  O18  1  0.99795000  0.99795000  0.26366700  1.0
  O  O19  1  0.65909200  0.65909200  0.93037100  1.0
  O  O20  1  0.33123900  0.33123900  0.59776500  1.0
  O  O21  1  0.15218800  0.15218800  0.41977200  1.0
  O  O22  1  0.81494000  0.81494000  0.08340300  1.0
  O  O23  1  0.48255500  0.48255500  0.75532200  1.0
  O  O24  1  0.15425100  0.69397600  0.42054600  1.0
  O  O25  1  0.80843900  0.35907300  0.08174300  1.0
  O  O26  1  0.49120400  0.02014700  0.75601700  1.0
  O  O27  1  0.69397600  0.15425100  0.42054600  1.0
  O  O28  1  0.35907300  0.80843900  0.08174300  1.0
  O  O29  1  0.02014700  0.49120400  0.75601700  1.0
  O  O30  1  0.66876100  0.66876100  0.40223500  1.0
  O  O31  1  0.34090800  0.34090800  0.06962900  1.0
  O  O32  1  0.00205000  0.00205000  0.73633300  1.0
  O  O33  1  0.51744500  0.51744500  0.24467800  1.0
  O  O34  1  0.18506000  0.18506000  0.91659700  1.0
  O  O35  1  0.84781200  0.84781200  0.58022800  1.0
  O  O36  1  0.50879600  0.97985300  0.24398300  1.0
  O  O37  1  0.19156100  0.64092700  0.91825700  1.0
  O  O38  1  0.84574900  0.30602400  0.57945400  1.0
  O  O39  1  0.97985300  0.50879600  0.24398300  1.0
  O  O40  1  0.64092700  0.19156100  0.91825700  1.0
  O  O41  1  0.30602400  0.84574900  0.57945400  1.0