# generated using pymatgen
data_LiAs4(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12552900
_cell_length_b   7.78388629
_cell_length_c   9.28204587
_cell_angle_alpha   88.66962651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAs4(PO4)4
_chemical_formula_sum   'Li1 As4 P4 O16'
_cell_volume   370.22164411
_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  0.25000000  0.86486000  0.95195100  1
  As  As1  1  0.25000000  0.67818500  0.68323400  1
  As  As2  1  0.75000000  0.32342700  0.28058100  1
  As  As3  1  0.75000000  0.18544900  0.76283000  1
  As  As4  1  0.25000000  0.82406700  0.24285600  1
  P  P5  1  0.25000000  0.30682900  0.59333400  1
  P  P6  1  0.75000000  0.68046100  0.39821600  1
  P  P7  1  0.75000000  0.81046100  0.89839700  1
  P  P8  1  0.25000000  0.19230400  0.12043900  1
  O  O9  1  0.25000000  0.37739500  0.44187900  1
  O  O10  1  0.75000000  0.58815900  0.53974600  1
  O  O11  1  0.75000000  0.89362900  0.04459700  1
  O  O12  1  0.25000000  0.10821100  0.97695700  1
  O  O13  1  0.25000000  0.44186500  0.71824100  1
  O  O14  1  0.75000000  0.56043800  0.26138500  1
  O  O15  1  0.75000000  0.95431000  0.76779700  1
  O  O16  1  0.25000000  0.05921700  0.25425100  1
  O  O17  1  0.00550400  0.31100600  0.13972800  1
  O  O18  1  0.49760000  0.70597300  0.87303800  1
  O  O19  1  0.99282600  0.80587700  0.37855000  1
  O  O20  1  0.49345900  0.18584400  0.62248100  1
  O  O21  1  0.00240000  0.70597300  0.87303800  1
  O  O22  1  0.49449600  0.31100600  0.13972800  1
  O  O23  1  0.00654100  0.18584400  0.62248100  1
  O  O24  1  0.50717400  0.80587700  0.37855000  1
