# generated using pymatgen
data_Co2P5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62659000
_cell_length_b   4.88907400
_cell_length_c   18.51150608
_cell_angle_alpha   88.81588999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2P5O16
_chemical_formula_sum   'Co4 P10 O32'
_cell_volume   599.60564549
_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  0.82245500  0.75884700  0.40665800  1.0
  Co  Co1  1  0.17754500  0.24115300  0.59334200  1.0
  Co  Co2  1  0.17754500  0.75884700  0.90665800  1.0
  Co  Co3  1  0.82245500  0.24115300  0.09334200  1.0
  P  P4  1  0.45247900  0.26897100  0.87067700  1.0
  P  P5  1  0.54752100  0.26897100  0.37067700  1.0
  P  P6  1  0.12437900  0.24903300  0.42555400  1.0
  P  P7  1  0.25308200  0.00000000  0.75000000  1.0
  P  P8  1  0.74691800  0.00000000  0.25000000  1.0
  P  P9  1  0.87562100  0.75096700  0.57444600  1.0
  P  P10  1  0.54752100  0.73102900  0.12932300  1.0
  P  P11  1  0.87562100  0.24903300  0.92555400  1.0
  P  P12  1  0.45247900  0.73102900  0.62932300  1.0
  P  P13  1  0.12437900  0.75096700  0.07444600  1.0
  O  O14  1  0.97486700  0.43586900  0.38691700  1.0
  O  O15  1  0.05545000  0.05429700  0.06767900  1.0
  O  O16  1  0.02513300  0.43586900  0.88691700  1.0
  O  O17  1  0.78415200  0.65064600  0.50416300  1.0
  O  O18  1  0.68950700  0.77422700  0.63127400  1.0
  O  O19  1  0.65280400  0.07024600  0.42147000  1.0
  O  O20  1  0.59407200  0.79226300  0.21274500  1.0
  O  O21  1  0.40592800  0.79226300  0.71274500  1.0
  O  O22  1  0.34719600  0.07024600  0.92147000  1.0
  O  O23  1  0.94455000  0.05429700  0.56767900  1.0
  O  O24  1  0.21584800  0.34935400  0.49583700  1.0
  O  O25  1  0.87118000  0.85156200  0.30650800  1.0
  O  O26  1  0.65280400  0.92975400  0.07853000  1.0
  O  O27  1  0.68950700  0.22577300  0.86872600  1.0
  O  O28  1  0.31049300  0.77422700  0.13127400  1.0
  O  O29  1  0.21584800  0.65064600  0.00416300  1.0
  O  O30  1  0.31049300  0.22577300  0.36872600  1.0
  O  O31  1  0.58000200  0.42784500  0.11751600  1.0
  O  O32  1  0.41999800  0.57215500  0.88248400  1.0
  O  O33  1  0.87118000  0.14843800  0.19349200  1.0
  O  O34  1  0.40592800  0.20773700  0.78725500  1.0
  O  O35  1  0.94455000  0.94570300  0.93232100  1.0
  O  O36  1  0.02513300  0.56413100  0.61308300  1.0
  O  O37  1  0.12882000  0.85156200  0.80650800  1.0
  O  O38  1  0.78415200  0.34935400  0.99583700  1.0
  O  O39  1  0.05545000  0.94570300  0.43232100  1.0
  O  O40  1  0.97486700  0.56413100  0.11308300  1.0
  O  O41  1  0.59407200  0.20773700  0.28725500  1.0
  O  O42  1  0.58000200  0.57215500  0.38248400  1.0
  O  O43  1  0.12882000  0.14843800  0.69349200  1.0
  O  O44  1  0.34719600  0.92975400  0.57853000  1.0
  O  O45  1  0.41999800  0.42784500  0.61751600  1.0