# 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  0.42739000  0.77867200  0.82496600  1.0
  Li  Li1  1  0.57261000  0.22132800  0.17503400  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.07994700  0.39248500  0.23651500  1.0
  P  P5  1  0.92005300  0.60751500  0.76348500  1.0
  H  H6  1  0.31585300  0.61244000  0.32549100  1.0
  H  H7  1  0.68414700  0.38756000  0.67450900  1.0
  O  O8  1  0.42118000  0.21141200  0.73803600  1.0
  O  O9  1  0.88570500  0.40022900  0.38551700  1.0
  O  O10  1  0.04241900  0.01323100  0.65484000  1.0
  O  O11  1  0.55178400  0.66171000  0.07675500  1.0
  O  O12  1  0.98343600  0.51378300  0.12832400  1.0
  O  O13  1  0.01656400  0.48621700  0.87167600  1.0
  O  O14  1  0.44821600  0.33829000  0.92324500  1.0
  O  O15  1  0.95758100  0.98676900  0.34516000  1.0
  O  O16  1  0.11429500  0.59977100  0.61448300  1.0
  O  O17  1  0.57882000  0.78858800  0.26196400  1.0