# generated using pymatgen
data_Li2MnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43161100
_cell_length_b   6.62023328
_cell_length_c   8.98102208
_cell_angle_alpha   109.03174591
_cell_angle_beta   96.20418018
_cell_angle_gamma   107.69585027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnP2O7
_chemical_formula_sum   'Li4 Mn2 P4 O14'
_cell_volume   283.04486930
_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  0.16877000  0.81744800  0.96831500  1
  Li  Li1  1  0.55077300  0.45933200  0.76729000  1
  Li  Li2  1  0.44922700  0.54066800  0.23271000  1
  Li  Li3  1  0.83123000  0.18255200  0.03168500  1
  Mn  Mn4  1  0.75016600  0.24544200  0.36657100  1
  Mn  Mn5  1  0.24983400  0.75455800  0.63342900  1
  P  P6  1  0.83808900  0.75348300  0.39958600  1
  P  P7  1  0.71571900  0.82954800  0.87497800  1
  P  P8  1  0.28428100  0.17045200  0.12502200  1
  P  P9  1  0.16191100  0.24651700  0.60041400  1
  O  O10  1  0.72984400  0.56761800  0.33144400  1
  O  O11  1  0.64861300  0.88650600  0.42211100  1
  O  O12  1  0.45244900  0.72086400  0.84201500  1
  O  O13  1  0.08365600  0.29170700  0.15060100  1
  O  O14  1  0.34214800  0.14236200  0.95826900  1
  O  O15  1  0.09849700  0.32545300  0.44959700  1
  O  O16  1  0.86669600  0.08159000  0.74280700  1
  O  O17  1  0.13330400  0.91841000  0.25719300  1
  O  O18  1  0.90150300  0.67454700  0.55040300  1
  O  O19  1  0.65785200  0.85763800  0.04173100  1
  O  O20  1  0.91634400  0.70829300  0.84939900  1
  O  O21  1  0.54755100  0.27913600  0.15798500  1
  O  O22  1  0.35138700  0.11349400  0.57788900  1
  O  O23  1  0.27015600  0.43238200  0.66855600  1
