# generated using pymatgen
data_Li2MnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81645035
_cell_length_b   7.25517216
_cell_length_c   8.21263243
_cell_angle_alpha   63.78424938
_cell_angle_beta   114.47999260
_cell_angle_gamma   89.98160823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnP2O7
_chemical_formula_sum   'Li4 Mn2 P4 O14'
_cell_volume   323.14732125
_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  0.23489100  0.76559500  0.46852200  1
  Li  Li1  1  0.76608200  0.73362300  0.53143000  1
  Li  Li2  1  0.23541400  0.26434100  0.47076200  1
  Li  Li3  1  0.76490500  0.23494900  0.52939900  1
  Mn  Mn4  1  0.99862000  0.50197600  0.00096800  1
  Mn  Mn5  1  0.00007000  0.00221700  0.99832000  1
  P  P6  1  0.20816800  0.86192600  0.77540200  1
  P  P7  1  0.56758200  0.36228200  0.77567800  1
  P  P8  1  0.43173700  0.63769300  0.22440500  1
  P  P9  1  0.79256200  0.13716400  0.22475400  1
  O  O10  1  0.42567200  0.74961800  0.00007600  1
  O  O11  1  0.57481300  0.24969900  0.00037600  1
  O  O12  1  0.32711100  0.44205400  0.61702100  1
  O  O13  1  0.29020400  0.94019400  0.61670900  1
  O  O14  1  0.71110300  0.05693400  0.38382300  1
  O  O15  1  0.67194500  0.55890900  0.38372400  1
  O  O16  1  0.30513200  0.80897600  0.23165100  1
  O  O17  1  0.92746400  0.95929000  0.23190900  1
  O  O18  1  0.07316800  0.69144200  0.76770200  1
  O  O19  1  0.69394900  0.54122600  0.76758800  1
  O  O20  1  0.30646900  0.45786500  0.23382500  1
  O  O21  1  0.92650300  0.30807100  0.23379100  1
  O  O22  1  0.69239000  0.19163000  0.76611900  1
  O  O23  1  0.07404500  0.04232600  0.76604500  1
