# generated using pymatgen
data_Li2MnPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45215253
_cell_length_b   5.59535932
_cell_length_c   7.73140989
_cell_angle_alpha   108.70786363
_cell_angle_beta   108.76218460
_cell_angle_gamma   93.90913891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnPHO5
_chemical_formula_sum   'Li4 Mn2 P2 H2 O10'
_cell_volume   207.63162200
_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  0.20866800  0.57555800  0.21101300  1
  Li  Li1  1  0.79115300  0.42464300  0.78884200  1
  Li  Li2  1  0.48266600  0.12493600  0.83236700  1
  Li  Li3  1  0.51802500  0.87490800  0.16764500  1
  Mn  Mn4  1  0.99959300  0.99997300  0.50052600  1
  Mn  Mn5  1  0.00008600  0.00033500  0.99968300  1
  P  P6  1  0.66537700  0.37700500  0.22817700  1
  P  P7  1  0.33462800  0.62288200  0.77177500  1
  H  H8  1  0.67036000  0.91608000  0.63510400  1
  H  H9  1  0.32930300  0.08398800  0.36511000  1
  O  O10  1  0.86197600  0.35650500  0.11735000  1
  O  O11  1  0.13824000  0.64361000  0.88282200  1
  O  O12  1  0.38218800  0.24707800  0.06997800  1
  O  O13  1  0.61790300  0.75280000  0.92975000  1
  O  O14  1  0.27027100  0.77280700  0.63088100  1
  O  O15  1  0.72972400  0.22694200  0.36892400  1
  O  O16  1  0.65524200  0.66345000  0.32871900  1
  O  O17  1  0.34483900  0.33648000  0.67122000  1
  O  O18  1  0.81547200  0.06115800  0.72350500  1
  O  O19  1  0.18429100  0.93885900  0.27660400  1
