# generated using pymatgen
data_LiCrPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29883298
_cell_length_b   7.19173343
_cell_length_c   5.07045394
_cell_angle_alpha   109.16287657
_cell_angle_beta   97.77775717
_cell_angle_gamma   106.52837628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCrPHO5
_chemical_formula_sum   'Li2 Cr2 P2 H2 O10'
_cell_volume   169.30242855
_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  0.39412877  0.82497420  0.74703333  1
  Li  Li1  1  0.60587078  0.17502509  0.25296629  1
  Cr  Cr2  1  -0.00000036  0.49999933  -0.00000001  1
  Cr  Cr3  1  -0.00000320  -0.00000061  -0.00000022  1
  P  P4  1  0.36166388  0.23109438  0.67677569  1
  P  P5  1  0.63833706  0.76890553  0.32322562  1
  H  H6  1  0.06850765  0.34738266  0.35942005  1
  H  H7  1  0.93149277  0.65261873  0.64057943  1
  O  O8  1  0.04553276  0.72264396  0.83964108  1
  O  O9  1  0.21116314  0.38701579  0.73264842  1
  O  O10  1  0.33906139  0.66323116  0.31142579  1
  O  O11  1  0.24374135  0.06575117  0.36732516  1
  O  O12  1  0.34117914  0.11831746  0.88957701  1
  O  O13  1  0.65882237  0.88168500  0.11042361  1
  O  O14  1  0.75625970  0.93424881  0.63267862  1
  O  O15  1  0.66093738  0.33676787  0.68857183  1
  O  O16  1  0.78883760  0.61298278  0.26734888  1
  O  O17  1  0.95446680  0.27735669  0.16035842  1
