# generated using pymatgen
data_Li2CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03760902
_cell_length_b   7.68650501
_cell_length_c   7.68555304
_cell_angle_alpha   90.00303369
_cell_angle_beta   89.98939698
_cell_angle_gamma   89.99431428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoP2O7
_chemical_formula_sum   'Li4 Co2 P4 O14'
_cell_volume   297.59695758
_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
  Li  Li0  1  0.53740400  0.21681000  0.71685200  1
  Li  Li1  1  0.46273000  0.28309900  0.21670200  1
  Li  Li2  1  0.46269900  0.71687200  0.78333400  1
  Li  Li3  1  0.53720200  0.78333400  0.28322900  1
  Co  Co4  1  0.99995000  0.49995400  0.50001900  1
  Co  Co5  1  0.00006900  0.00002200  0.99995300  1
  P  P6  1  0.90124800  0.14245700  0.35745200  1
  P  P7  1  0.09871300  0.35748700  0.85752400  1
  P  P8  1  0.09877400  0.64259700  0.14250400  1
  P  P9  1  0.90124600  0.85745200  0.64251900  1
  O  O10  1  0.80709700  0.99986100  0.49989400  1
  O  O11  1  0.19292000  0.50002400  0.00001000  1
  O  O12  1  0.19830300  0.15470100  0.34515000  1
  O  O13  1  0.80164300  0.34521500  0.84534800  1
  O  O14  1  0.80175400  0.65491800  0.15472000  1
  O  O15  1  0.19830000  0.84521300  0.65478800  1
  O  O16  1  0.75860100  0.08064800  0.18973100  1
  O  O17  1  0.24144700  0.18982500  0.91940600  1
  O  O18  1  0.75862200  0.31013900  0.41945200  1
  O  O19  1  0.24133500  0.41931100  0.68977500  1
  O  O20  1  0.24127300  0.58071700  0.31026100  1
  O  O21  1  0.75862300  0.68972900  0.58072500  1
  O  O22  1  0.24145600  0.81025700  0.08054200  1
  O  O23  1  0.75859700  0.91945800  0.81020900  1
