# generated using pymatgen
data_Li3Mn2P4HO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13908500
_cell_length_b   5.26740821
_cell_length_c   12.60280815
_cell_angle_alpha   100.64753959
_cell_angle_beta   91.42552118
_cell_angle_gamma   117.83757509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2P4HO14
_chemical_formula_sum   'Li3 Mn2 P4 H1 O14'
_cell_volume   294.04434364
_cell_formula_units_Z   1
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  0.75891300  0.18094900  0.00899300  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.24108700  0.81905100  0.99100700  1
  Mn  Mn3  1  0.41603800  0.83628400  0.23795500  1
  Mn  Mn4  1  0.58396200  0.16371600  0.76204500  1
  P  P5  1  0.94530500  0.03105300  0.37668800  1
  P  P6  1  0.18776100  0.29457300  0.14252800  1
  P  P7  1  0.81223900  0.70542700  0.85747200  1
  P  P8  1  0.05469500  0.96894700  0.62331200  1
  H  H9  1  0.50000000  0.00000000  0.50000000  1
  O  O10  1  0.10680800  0.85165900  0.37404400  1
  O  O11  1  0.45199900  0.22435900  0.12625600  1
  O  O12  1  0.96895000  0.15838400  0.09347900  1
  O  O13  1  0.88590500  0.06980200  0.27218600  1
  O  O14  1  0.57760300  0.83390700  0.47382200  1
  O  O15  1  0.66935300  0.34875200  0.88511200  1
  O  O16  1  0.17932900  0.37596200  0.35870800  1
  O  O17  1  0.82067100  0.62403800  0.64129200  1
  O  O18  1  0.33064700  0.65124800  0.11488800  1
  O  O19  1  0.42239700  0.16609300  0.52617800  1
  O  O20  1  0.11409500  0.93019800  0.72781400  1
  O  O21  1  0.03105000  0.84161600  0.90652100  1
  O  O22  1  0.54800100  0.77564100  0.87374400  1
  O  O23  1  0.89319200  0.14834100  0.62595600  1
