# generated using pymatgen
data_LiMnP2HO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33410632
_cell_length_b   7.51841175
_cell_length_c   6.51996286
_cell_angle_alpha   79.90136097
_cell_angle_beta   68.64494112
_cell_angle_gamma   95.99750535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnP2HO7
_chemical_formula_sum   'Li2 Mn2 P4 H2 O14'
_cell_volume   279.85909156
_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  0.39919500  0.10419700  0.16984700  1
  Li  Li1  1  0.60071400  0.89573100  0.83031400  1
  Mn  Mn2  1  0.27092700  0.30044700  0.70811300  1
  Mn  Mn3  1  0.72915800  0.70023700  0.29195900  1
  P  P4  1  0.24747500  0.68269000  0.32678700  1
  P  P5  1  0.75251700  0.31723100  0.67319000  1
  P  P6  1  0.88065600  0.13944300  0.28117700  1
  P  P7  1  0.11937600  0.86057200  0.71875600  1
  H  H8  1  0.20420200  0.69730000  0.97599500  1
  H  H9  1  0.79578100  0.30261000  0.02395800  1
  O  O10  1  0.07955900  0.63336400  0.21503900  1
  O  O11  1  0.92045500  0.36653900  0.78491500  1
  O  O12  1  0.11749600  0.17247300  0.09021300  1
  O  O13  1  0.88245300  0.82746800  0.90977300  1
  O  O14  1  0.44111400  0.84529600  0.17991600  1
  O  O15  1  0.55887800  0.15462200  0.82013400  1
  O  O16  1  0.35915400  0.52479600  0.39882300  1
  O  O17  1  0.64090800  0.47518100  0.60113600  1
  O  O18  1  0.70501900  0.23182600  0.19471200  1
  O  O19  1  0.29496800  0.76809000  0.80524400  1
  O  O20  1  0.08314200  0.74408300  0.54629100  1
  O  O21  1  0.91685600  0.25583600  0.45369600  1
  O  O22  1  0.22752200  0.05691800  0.58653300  1
  O  O23  1  0.77247300  0.94304800  0.41348100  1
