# generated using pymatgen
data_Li2CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77322149
_cell_length_b   7.77322149
_cell_length_c   7.90444514
_cell_angle_alpha   64.34379940
_cell_angle_beta   64.34379940
_cell_angle_gamma   42.25866126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoP2O7
_chemical_formula_sum   'Li4 Co2 P4 O14'
_cell_volume   284.48503587
_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  0.93600400  0.62173900  0.80725400  1
  Li  Li1  1  0.37826100  0.06399600  0.69274600  1
  Li  Li2  1  0.62173900  0.93600400  0.30725400  1
  Li  Li3  1  0.06399600  0.37826100  0.19274600  1
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1
  P  P6  1  0.53188600  0.24398000  0.85787000  1
  P  P7  1  0.24398000  0.53188600  0.35787000  1
  P  P8  1  0.75602000  0.46811400  0.64213000  1
  P  P9  1  0.46811400  0.75602000  0.14213000  1
  O  O10  1  0.70432100  0.05914900  0.71335100  1
  O  O11  1  0.25824300  0.35271000  0.92044300  1
  O  O12  1  0.11309800  0.66590800  0.52816200  1
  O  O13  1  0.05914900  0.70432100  0.21335100  1
  O  O14  1  0.35271000  0.25824300  0.42044300  1
  O  O15  1  0.66590800  0.11309800  0.02816200  1
  O  O16  1  0.33409200  0.88690200  0.97183800  1
  O  O17  1  0.64729000  0.74175700  0.57955700  1
  O  O18  1  0.94085100  0.29567900  0.78664900  1
  O  O19  1  0.88690200  0.33409200  0.47183800  1
  O  O20  1  0.74175700  0.64729000  0.07955700  1
  O  O21  1  0.29567900  0.94085100  0.28664900  1
  O  O22  1  0.50742500  0.49257500  0.75000000  1
  O  O23  1  0.49257500  0.50742500  0.25000000  1
