# generated using pymatgen
data_CoSb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95950364
_cell_length_b   20.27390730
_cell_length_c   6.23347640
_cell_angle_alpha   89.96402661
_cell_angle_beta   89.97811662
_cell_angle_gamma   87.00161894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSb(PO4)2
_chemical_formula_sum   'Co4 Sb4 P8 O32'
_cell_volume   625.90861092
_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
  Co  Co0  1  0.44137300  0.61357500  0.74988800  1.0
  Co  Co1  1  0.55995600  0.38668200  0.25006200  1.0
  Co  Co2  1  0.43163700  0.11122300  0.75005500  1.0
  Co  Co3  1  0.57069500  0.88863400  0.24647300  1.0
  Sb  Sb4  1  0.94364400  0.14086200  0.25008600  1.0
  Sb  Sb5  1  0.95286500  0.64152600  0.24983200  1.0
  Sb  Sb6  1  0.04675800  0.35838000  0.74997100  1.0
  Sb  Sb7  1  0.05830000  0.85887100  0.74933000  1.0
  P  P8  1  0.39804400  0.04672400  0.24981800  1.0
  P  P9  1  0.40679600  0.54778300  0.25002700  1.0
  P  P10  1  0.59303500  0.45214900  0.74995700  1.0
  P  P11  1  0.60512600  0.95295000  0.75008100  1.0
  P  P12  1  0.87849900  0.20190500  0.75001600  1.0
  P  P13  1  0.88460300  0.70291700  0.75002700  1.0
  P  P14  1  0.11442100  0.29726600  0.25001800  1.0
  P  P15  1  0.11891300  0.79806900  0.25067200  1.0
  O  O16  1  0.64517500  0.02599200  0.75164700  1.0
  O  O17  1  0.63379900  0.52516400  0.74992600  1.0
  O  O18  1  0.36514800  0.47479800  0.25010500  1.0
  O  O19  1  0.35307800  0.97364800  0.24925300  1.0
  O  O20  1  0.70422400  0.05845200  0.25015500  1.0
  O  O21  1  0.71270200  0.55980400  0.24997500  1.0
  O  O22  1  0.28728400  0.43988000  0.74993900  1.0
  O  O23  1  0.29980800  0.94033900  0.74951700  1.0
  O  O24  1  0.18247700  0.19179300  0.74972800  1.0
  O  O25  1  0.18869800  0.69276700  0.74958400  1.0
  O  O26  1  0.81025100  0.30728900  0.25009800  1.0
  O  O27  1  0.81385800  0.80741400  0.25308000  1.0
  O  O28  1  0.20388400  0.22283100  0.25009100  1.0
  O  O29  1  0.20839200  0.72348000  0.24777800  1.0
  O  O30  1  0.79161700  0.27687500  0.74992700  1.0
  O  O31  1  0.79685800  0.77759400  0.75089700  1.0
  O  O32  1  0.24603500  0.08524000  0.05742100  1.0
  O  O33  1  0.25391400  0.58619000  0.05783800  1.0
  O  O34  1  0.24580200  0.08494600  0.44258000  1.0
  O  O35  1  0.25394800  0.58619300  0.44214900  1.0
  O  O36  1  0.74653200  0.41379300  0.55800000  1.0
  O  O37  1  0.75925900  0.91532100  0.55764300  1.0
  O  O38  1  0.74640300  0.41375800  0.94196100  1.0
  O  O39  1  0.75796100  0.91458400  0.94249900  1.0
  O  O40  1  0.73840300  0.16733900  0.94540000  1.0
  O  O41  1  0.74663500  0.66752700  0.94504100  1.0
  O  O42  1  0.73812300  0.16729900  0.55503400  1.0
  O  O43  1  0.74639900  0.66774400  0.55495200  1.0
  O  O44  1  0.25154400  0.33296800  0.05482500  1.0
  O  O45  1  0.25542200  0.83407000  0.05619700  1.0
  O  O46  1  0.25153200  0.33298100  0.44500000  1.0
  O  O47  1  0.26017200  0.83241200  0.44544900  1.0