# generated using pymatgen
data_Na2CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30054300
_cell_length_b   6.51797739
_cell_length_c   9.47058920
_cell_angle_alpha   109.62138588
_cell_angle_beta   95.80965259
_cell_angle_gamma   105.22481337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CoP2O7
_chemical_formula_sum   'Na4 Co2 P4 O14'
_cell_volume   290.85182028
_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
  Na  Na0  1  0.62529800  0.41027400  0.72522400  1.0
  Na  Na1  1  0.37470200  0.58972600  0.27477600  1.0
  Na  Na2  1  0.90592300  0.26186500  0.96427300  1.0
  Na  Na3  1  0.09407700  0.73813500  0.03572700  1.0
  Co  Co4  1  0.27369700  0.76673000  0.63344300  1.0
  Co  Co5  1  0.72630300  0.23327000  0.36655700  1.0
  P  P6  1  0.13557900  0.22887000  0.60779500  1.0
  P  P7  1  0.86442100  0.77113000  0.39220500  1.0
  P  P8  1  0.70798200  0.80451000  0.86087100  1.0
  P  P9  1  0.29201800  0.19549000  0.13912900  1.0
  O  O10  1  0.35847600  0.11424100  0.57646600  1.0
  O  O11  1  0.64152400  0.88575900  0.42353400  1.0
  O  O12  1  0.01873800  0.27437100  0.48116800  1.0
  O  O13  1  0.98126200  0.72562900  0.51883200  1.0
  O  O14  1  0.24239500  0.43341100  0.65859300  1.0
  O  O15  1  0.75760500  0.56658900  0.34140700  1.0
  O  O16  1  0.88025900  0.06907100  0.76393100  1.0
  O  O17  1  0.11974100  0.93092900  0.23606900  1.0
  O  O18  1  0.91163200  0.67390800  0.82836800  1.0
  O  O19  1  0.08836800  0.32609200  0.17163200  1.0
  O  O20  1  0.63162700  0.81128700  0.02571400  1.0
  O  O21  1  0.36837300  0.18871300  0.97428600  1.0
  O  O22  1  0.46058400  0.73296400  0.80801100  1.0
  O  O23  1  0.53941600  0.26703600  0.19198900  1.0