# generated using pymatgen
data_CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84091390
_cell_length_b   7.95936806
_cell_length_c   9.30181145
_cell_angle_alpha   89.99169485
_cell_angle_beta   109.15430495
_cell_angle_gamma   89.92899256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP2O7
_chemical_formula_sum   'Co4 P8 O28'
_cell_volume   478.43771830
_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  0.71863700  0.77669700  0.00496500  1.0
  Co  Co1  1  0.71962900  0.72036300  0.50594800  1.0
  Co  Co2  1  0.27930500  0.28077600  0.49509100  1.0
  Co  Co3  1  0.28214900  0.22835700  0.99208900  1.0
  P  P4  1  0.53450500  0.08852300  0.79345500  1.0
  P  P5  1  0.47387100  0.90953700  0.21120600  1.0
  P  P6  1  0.53209800  0.41309900  0.29696500  1.0
  P  P7  1  0.93091900  0.95471800  0.79362800  1.0
  P  P8  1  0.06752400  0.46951800  0.69762300  1.0
  P  P9  1  0.07089500  0.03426300  0.20465600  1.0
  P  P10  1  0.46424200  0.59523700  0.70367200  1.0
  P  P11  1  0.92871300  0.53758000  0.29496900  1.0
  O  O12  1  0.52289300  0.58787800  0.36682600  1.0
  O  O13  1  0.89153100  0.60368400  0.13356600  1.0
  O  O14  1  0.85874200  0.94742000  0.15230800  1.0
  O  O15  1  0.91502700  0.67709200  0.40721600  1.0
  O  O16  1  0.11343400  0.40087200  0.85585500  1.0
  O  O17  1  0.14167300  0.03690500  0.84856100  1.0
  O  O18  1  0.07643600  0.33050100  0.58119600  1.0
  O  O19  1  0.22628600  0.61918000  0.69389500  1.0
  O  O20  1  0.10561300  0.10777000  0.36293100  1.0
  O  O21  1  0.14344400  0.45362400  0.34473100  1.0
  O  O22  1  0.08525600  0.17186200  0.09240600  1.0
  O  O23  1  0.49397900  0.22845600  0.89264000  1.0
  O  O24  1  0.38996100  0.09511600  0.62579700  1.0
  O  O25  1  0.51990000  0.91383700  0.86177300  1.0
  O  O26  1  0.23759400  0.88707600  0.20944300  1.0
  O  O27  1  0.47656100  0.41729100  0.64076600  1.0
  O  O28  1  0.59567800  0.59492400  0.87467000  1.0
  O  O29  1  0.89936400  0.88105000  0.63592300  1.0
  O  O30  1  0.49134200  0.27092600  0.39735900  1.0
  O  O31  1  0.38637800  0.41293600  0.13449900  1.0
  O  O32  1  0.76555600  0.39008000  0.29516300  1.0
  O  O33  1  0.76663400  0.10364300  0.78910200  1.0
  O  O34  1  0.48840800  0.08505400  0.15076900  1.0
  O  O35  1  0.60999700  0.90361100  0.38087500  1.0
  O  O36  1  0.51610200  0.76808800  0.11160300  1.0
  O  O37  1  0.91305400  0.81698200  0.90845700  1.0
  O  O38  1  0.85061900  0.54886400  0.64766600  1.0
  O  O39  1  0.51605100  0.73660800  0.60974000  1.0