# generated using pymatgen
data_Li3Cr2P4HO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19500200
_cell_length_b   5.26461261
_cell_length_c   12.47320440
_cell_angle_alpha   100.66392248
_cell_angle_beta   90.34875975
_cell_angle_gamma   117.79984023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr2P4HO14
_chemical_formula_sum   'Li3 Cr2 P4 H1 O14'
_cell_volume   294.87343225
_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  0.79350200  0.17895500  0.00307400  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.20649800  0.82104500  0.99692600  1.0
  Cr  Cr3  1  0.80242100  0.80016800  0.23701500  1.0
  Cr  Cr4  1  0.19757900  0.19983200  0.76298500  1.0
  P  P5  1  0.70844800  0.04066700  0.37437700  1.0
  P  P6  1  0.46728900  0.28495500  0.14352500  1.0
  P  P7  1  0.53271100  0.71504500  0.85647500  1.0
  P  P8  1  0.29155200  0.95933300  0.62562300  1.0
  H  H9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.86413300  0.86047900  0.37156400  1.0
  O  O11  1  0.69773300  0.21673800  0.12515300  1.0
  O  O12  1  0.16187100  0.15925300  0.09276400  1.0
  O  O13  1  0.43944900  0.06650300  0.27503900  1.0
  O  O14  1  0.55545300  0.84326100  0.47810000  1.0
  O  O15  1  0.43621500  0.35258400  0.88559600  1.0
  O  O16  1  0.90270200  0.39179700  0.35084000  1.0
  O  O17  1  0.09729800  0.60820300  0.64916000  1.0
  O  O18  1  0.56378500  0.64741600  0.11440400  1.0
  O  O19  1  0.44454700  0.15673900  0.52190000  1.0
  O  O20  1  0.56055100  0.93349700  0.72496100  1.0
  O  O21  1  0.83812900  0.84074700  0.90723600  1.0
  O  O22  1  0.30226700  0.78326200  0.87484700  1.0
  O  O23  1  0.13586700  0.13952100  0.62843600  1.0