# generated using pymatgen
data_LiMnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25142097
_cell_length_b   7.02679723
_cell_length_c   8.10844188
_cell_angle_alpha   67.45244204
_cell_angle_beta   91.00449580
_cell_angle_gamma   94.92721598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnP2O7
_chemical_formula_sum   'Li2 Mn2 P4 O14'
_cell_volume   275.27628245
_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  0.29423100  0.84940800  0.98967300  1
  Li  Li1  1  0.72912400  0.05829500  0.44408000  1
  Mn  Mn2  1  0.21163500  0.24645200  0.73057400  1
  Mn  Mn3  1  0.77433900  0.77679000  0.26788900  1
  P  P4  1  0.76538900  0.88233400  0.82926500  1
  P  P5  1  0.71702000  0.54643400  0.69361300  1
  P  P6  1  0.25244500  0.12414800  0.17347900  1
  P  P7  1  0.27754500  0.46668700  0.30356000  1
  O  O8  1  0.26490100  0.36116500  0.15736200  1
  O  O9  1  0.87078800  0.36209700  0.75555500  1
  O  O10  1  0.05215500  0.95840100  0.79506700  1
  O  O11  1  0.13267600  0.65874000  0.21631800  1
  O  O12  1  0.15482500  0.30259200  0.47566800  1
  O  O13  1  0.97235900  0.04141700  0.23366200  1
  O  O14  1  0.30350700  0.13962100  0.98191200  1
  O  O15  1  0.45463100  0.00906700  0.29681400  1
  O  O16  1  0.42714800  0.49615000  0.68292000  1
  O  O17  1  0.81361200  0.72810700  0.51905700  1
  O  O18  1  0.59076200  0.00704300  0.68713100  1
  O  O19  1  0.67292400  0.85485100  0.01791400  1
  O  O20  1  0.75280800  0.64575700  0.84373300  1
  O  O21  1  0.56472700  0.51694900  0.32641200  1
