# generated using pymatgen
data_LiPH4CO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68585600
_cell_length_b   9.40819900
_cell_length_c   9.62248516
_cell_angle_alpha   83.76180541
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPH4CO3
_chemical_formula_sum   'Li4 P4 H16 C4 O12'
_cell_volume   421.69987516
_cell_formula_units_Z   4
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  0.10110100  0.49134000  0.63950800  1
  Li  Li1  1  0.60110100  0.50866000  0.86049200  1
  Li  Li2  1  0.89889900  0.50866000  0.36049200  1
  Li  Li3  1  0.39889900  0.49134000  0.13950800  1
  P  P4  1  0.10125600  0.29802400  0.92276200  1
  P  P5  1  0.60125600  0.70197600  0.57723800  1
  P  P6  1  0.89874400  0.70197600  0.07723800  1
  P  P7  1  0.39874400  0.29802400  0.42276200  1
  H  H8  1  0.67990600  0.27593700  0.02438800  1
  H  H9  1  0.17990600  0.72406300  0.47561200  1
  H  H10  1  0.32009400  0.72406300  0.97561200  1
  H  H11  1  0.82009400  0.27593700  0.52438800  1
  H  H12  1  0.01854800  0.09491200  0.79691400  1
  H  H13  1  0.51854800  0.90508800  0.70308600  1
  H  H14  1  0.98145200  0.90508800  0.20308600  1
  H  H15  1  0.48145200  0.09491200  0.29691400  1
  H  H16  1  0.36794400  0.16667800  0.76570400  1
  H  H17  1  0.86794400  0.83332200  0.73429600  1
  H  H18  1  0.63205600  0.83332200  0.23429600  1
  H  H19  1  0.13205600  0.16667800  0.26570400  1
  H  H20  1  0.28808600  0.05920300  0.92670700  1
  H  H21  1  0.78808600  0.94079700  0.57329300  1
  H  H22  1  0.71191400  0.94079700  0.07329300  1
  H  H23  1  0.21191400  0.05920300  0.42670700  1
  C  C24  1  0.20418800  0.13984400  0.84574800  1
  C  C25  1  0.70418800  0.86015600  0.65425200  1
  C  C26  1  0.79581200  0.86015600  0.15425200  1
  C  C27  1  0.29581200  0.13984400  0.34574800  1
  O  O28  1  0.88323000  0.24486000  0.04533500  1
  O  O29  1  0.38323000  0.75514000  0.45466500  1
  O  O30  1  0.11677000  0.75514000  0.95466500  1
  O  O31  1  0.61677000  0.24486000  0.54533500  1
  O  O32  1  0.36979000  0.35728200  0.98842600  1
  O  O33  1  0.86979000  0.64271800  0.51157400  1
  O  O34  1  0.63021000  0.64271800  0.01157400  1
  O  O35  1  0.13021000  0.35728200  0.48842600  1
  O  O36  1  0.95185300  0.40542000  0.81662800  1
  O  O37  1  0.45185300  0.59458000  0.68337200  1
  O  O38  1  0.04814700  0.59458000  0.18337200  1
  O  O39  1  0.54814700  0.40542000  0.31662800  1
