# generated using pymatgen
data_Co2P3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97131390
_cell_length_b   7.94702170
_cell_length_c   9.48789925
_cell_angle_alpha   82.19881252
_cell_angle_beta   67.99800875
_cell_angle_gamma   113.56278903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2P3O10
_chemical_formula_sum   'Co4 P6 O20'
_cell_volume   481.11918513
_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  0.32685000  0.73636800  0.96360000  1.0
  Co  Co1  1  0.20019700  0.28784900  0.53956300  1.0
  Co  Co2  1  0.67315000  0.26363200  0.03640000  1.0
  Co  Co3  1  0.79980300  0.71215100  0.46043700  1.0
  P  P4  1  0.36455500  0.45039800  0.77113100  1.0
  P  P5  1  0.67407100  0.92503300  0.24823800  1.0
  P  P6  1  0.72147900  0.13540900  0.72932300  1.0
  P  P7  1  0.32592900  0.07496700  0.75176200  1.0
  P  P8  1  0.63544500  0.54960200  0.22886900  1.0
  P  P9  1  0.27852100  0.86459100  0.27067700  1.0
  O  O10  1  0.61776900  0.92437600  0.83824600  1.0
  O  O11  1  0.78538000  0.12346100  0.12147700  1.0
  O  O12  1  0.74818500  0.28205000  0.82000600  1.0
  O  O13  1  0.27341500  0.50134600  0.92104200  1.0
  O  O14  1  0.25286800  0.08917100  0.62697800  1.0
  O  O15  1  0.25181500  0.71795000  0.17999400  1.0
  O  O16  1  0.69331700  0.77496900  0.15365800  1.0
  O  O17  1  0.92377100  0.19539900  0.57960200  1.0
  O  O18  1  0.26188200  0.45399800  0.66375200  1.0
  O  O19  1  0.74713200  0.91082900  0.37302200  1.0
  O  O20  1  0.72658500  0.49865400  0.07895800  1.0
  O  O21  1  0.42903600  0.84956400  0.34499500  1.0
  O  O22  1  0.30668300  0.22503100  0.84634200  1.0
  O  O23  1  0.07622900  0.80460100  0.42039800  1.0
  O  O24  1  0.39774100  0.42870900  0.32157000  1.0
  O  O25  1  0.21462000  0.87653900  0.87852300  1.0
  O  O26  1  0.60225900  0.57129100  0.67843000  1.0
  O  O27  1  0.73811800  0.54600200  0.33624800  1.0
  O  O28  1  0.38223100  0.07562400  0.16175400  1.0
  O  O29  1  0.57096400  0.15043600  0.65500500  1.0