# generated using pymatgen
data_Li2MnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19952434
_cell_length_b   8.19952434
_cell_length_c   9.02114557
_cell_angle_alpha   66.46606475
_cell_angle_beta   66.46606475
_cell_angle_gamma   35.72168564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnP2O7
_chemical_formula_sum   'Li4 Mn2 P4 O14'
_cell_volume   321.44422269
_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  0.83233400  0.54954900  0.94711600  1
  Li  Li1  1  0.45045100  0.16766600  0.55288400  1
  Li  Li2  1  0.54954900  0.83233400  0.44711600  1
  Li  Li3  1  0.16766600  0.45045100  0.05288400  1
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1
  P  P6  1  0.23451500  0.97293100  0.18536000  1
  P  P7  1  0.02706900  0.76548500  0.31464000  1
  P  P8  1  0.76548500  0.02706900  0.81464000  1
  P  P9  1  0.97293100  0.23451500  0.68536000  1
  O  O10  1  0.15490800  0.62970400  0.16344400  1
  O  O11  1  0.55493700  0.23800300  0.93828200  1
  O  O12  1  0.23800300  0.55493700  0.43828200  1
  O  O13  1  0.44506300  0.76199700  0.06171800  1
  O  O14  1  0.76199700  0.44506300  0.56171800  1
  O  O15  1  0.91038900  0.73742300  0.88662300  1
  O  O16  1  0.62970400  0.15490800  0.66344400  1
  O  O17  1  0.02082900  0.97917100  0.75000000  1
  O  O18  1  0.84509200  0.37029600  0.83655600  1
  O  O19  1  0.26257700  0.08961100  0.61337700  1
  O  O20  1  0.97917100  0.02082900  0.25000000  1
  O  O21  1  0.37029600  0.84509200  0.33655600  1
  O  O22  1  0.08961100  0.26257700  0.11337700  1
  O  O23  1  0.73742300  0.91038900  0.38662300  1
