# generated using pymatgen
data_LiMnPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20991600
_cell_length_b   5.41743521
_cell_length_c   7.40450533
_cell_angle_alpha   110.43780846
_cell_angle_beta   104.20636286
_cell_angle_gamma   99.40969308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPHO5
_chemical_formula_sum   'Li2 Mn2 P2 H2 O10'
_cell_volume   182.56067728
_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  0.25235700  0.60363800  0.82496600  1
  Li  Li1  1  0.74764300  0.39636200  0.17503400  1
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.31646300  0.62900000  0.23651500  1
  P  P5  1  0.68353700  0.37100000  0.76348500  1
  H  H6  1  0.64134400  0.93793100  0.32549100  1
  H  H7  1  0.35865600  0.06206900  0.67450900  1
  O  O8  1  0.15921600  0.94944800  0.73803600  1
  O  O9  1  0.27122200  0.78574600  0.38551700  1
  O  O10  1  0.69725900  0.66807100  0.65484000  1
  O  O11  1  0.62853900  0.73846500  0.07675500  1
  O  O12  1  0.11176000  0.64210700  0.12832400  1
  O  O13  1  0.88824000  0.35789300  0.87167600  1
  O  O14  1  0.37146100  0.26153500  0.92324500  1
  O  O15  1  0.30274100  0.33192900  0.34516000  1
  O  O16  1  0.72877800  0.21425400  0.61448300  1
  O  O17  1  0.84078400  0.05055200  0.26196400  1
