# generated using pymatgen
data_Li2CoP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06020400
_cell_length_b   7.00385602
_cell_length_c   8.20079988
_cell_angle_alpha   113.11351160
_cell_angle_beta   91.14366501
_cell_angle_gamma   90.93473285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoP2O7
_chemical_formula_sum   'Li4 Co2 P4 O14'
_cell_volume   267.16832817
_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  0.23737800  0.81289800  0.42953000  1
  Li  Li1  1  0.70817500  0.15223800  0.99527500  1
  Li  Li2  1  0.29182500  0.84776200  0.00472500  1
  Li  Li3  1  0.76262200  0.18710200  0.57047000  1
  Co  Co4  1  0.78032200  0.76137100  0.72166400  1
  Co  Co5  1  0.21967800  0.23862900  0.27833600  1
  P  P6  1  0.28680100  0.45469100  0.69501100  1
  P  P7  1  0.22680100  0.12224800  0.82216600  1
  P  P8  1  0.77319900  0.87775200  0.17783400  1
  P  P9  1  0.71319900  0.54530900  0.30498900  1
  O  O10  1  0.85400100  0.33954200  0.21848300  1
  O  O11  1  0.13347100  0.29491800  0.53457800  1
  O  O12  1  0.07287200  0.92012800  0.21777000  1
  O  O13  1  0.86652900  0.70508200  0.46542200  1
  O  O14  1  0.92712800  0.07987200  0.78223000  1
  O  O15  1  0.58090500  0.47890200  0.66331000  1
  O  O16  1  0.39938500  0.97785600  0.67656800  1
  O  O17  1  0.71422600  0.64017500  0.15254600  1
  O  O18  1  0.41909500  0.52109800  0.33669000  1
  O  O19  1  0.69075800  0.86957500  0.99319400  1
  O  O20  1  0.60061500  0.02214400  0.32343200  1
  O  O21  1  0.30924200  0.13042500  0.00680600  1
  O  O22  1  0.14599900  0.66045800  0.78151700  1
  O  O23  1  0.28577400  0.35982500  0.84745400  1
