# generated using pymatgen
data_Li3Cr2P4HO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26461265
_cell_length_b   5.19500212
_cell_length_c   12.60928367
_cell_angle_alpha   78.41944753
_cell_angle_beta   103.56026656
_cell_angle_gamma   117.79984210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr2P4HO14
_chemical_formula_sum   'Li3 Cr2 P4 H1 O14'
_cell_volume   294.87341635
_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  0.18202900  0.79350200  0.99692600  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.81797100  0.20649800  0.00307400  1
  Cr  Cr3  1  0.03718300  0.80242100  0.76298500  1
  Cr  Cr4  1  0.96281700  0.19757900  0.23701500  1
  P  P5  1  0.41504400  0.70844800  0.62562300  1
  P  P6  1  0.42848100  0.46728900  0.85647500  1
  P  P7  1  0.57151900  0.53271100  0.14352500  1
  P  P8  1  0.58495600  0.29155200  0.37437700  1
  H  H9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.23204300  0.86413300  0.62843600  1
  O  O11  1  0.34189200  0.69773400  0.87484700  1
  O  O12  1  0.25201800  0.16187100  0.90723600  1
  O  O13  1  0.34154200  0.43944900  0.72496100  1
  O  O14  1  0.32136100  0.55545300  0.52190000  1
  O  O15  1  0.23818000  0.43621500  0.11440400  1
  O  O16  1  0.74263800  0.90270200  0.64916000  1
  O  O17  1  0.25736200  0.09729800  0.35084000  1
  O  O18  1  0.76182000  0.56378500  0.88559600  1
  O  O19  1  0.67863900  0.44454700  0.47810000  1
  O  O20  1  0.65845800  0.56055100  0.27503900  1
  O  O21  1  0.74798200  0.83812900  0.09276400  1
  O  O22  1  0.65810800  0.30226600  0.12515300  1
  O  O23  1  0.76795700  0.13586700  0.37156400  1
