# generated using pymatgen
data_LaP3H3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23778800
_cell_length_b   8.48635673
_cell_length_c   9.48007100
_cell_angle_alpha   65.38786033
_cell_angle_beta   70.34281255
_cell_angle_gamma   78.21338347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaP3H3O10
_chemical_formula_sum   'La2 P6 H6 O20'
_cell_volume   497.13324661
_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
  La  La0  1  0.32914700  0.45602200  0.87951600  1.0
  La  La1  1  0.67085300  0.54397800  0.12048400  1.0
  P  P2  1  0.04345800  0.88937700  0.83728800  1.0
  P  P3  1  0.95654200  0.11062300  0.16271200  1.0
  P  P4  1  0.85235000  0.55211500  0.72824800  1.0
  P  P5  1  0.14765000  0.44788500  0.27175200  1.0
  P  P6  1  0.54381300  0.21155200  0.57390000  1.0
  P  P7  1  0.45618700  0.78844800  0.42610000  1.0
  H  H8  1  0.07082500  0.96207300  0.66777600  1.0
  H  H9  1  0.92917500  0.03792700  0.33222400  1.0
  H  H10  1  0.87321800  0.71305900  0.59669900  1.0
  H  H11  1  0.12678200  0.28694100  0.40330100  1.0
  H  H12  1  0.71760400  0.24548400  0.81461800  1.0
  H  H13  1  0.28239600  0.75451600  0.18538200  1.0
  O  O14  1  0.84731100  0.80560000  0.92303600  1.0
  O  O15  1  0.15268900  0.19440000  0.07696400  1.0
  O  O16  1  0.21572900  0.75823700  0.87546800  1.0
  O  O17  1  0.78427100  0.24176300  0.12453200  1.0
  O  O18  1  0.03870700  0.05768600  0.86917500  1.0
  O  O19  1  0.96129300  0.94231400  0.13082500  1.0
  O  O20  1  0.65014000  0.56229700  0.85279300  1.0
  O  O21  1  0.34986000  0.43770300  0.14720700  1.0
  O  O22  1  0.01825700  0.52242700  0.80567900  1.0
  O  O23  1  0.98174300  0.47757300  0.19432100  1.0
  O  O24  1  0.85403700  0.40969500  0.66635600  1.0
  O  O25  1  0.14596300  0.59030500  0.33364400  1.0
  O  O26  1  0.42398700  0.26562100  0.71327700  1.0
  O  O27  1  0.57601300  0.73437900  0.28672300  1.0
  O  O28  1  0.64834000  0.03805500  0.59956600  1.0
  O  O29  1  0.35166000  0.96194500  0.40043400  1.0
  O  O30  1  0.45443400  0.65361500  0.58991900  1.0
  O  O31  1  0.54556600  0.34638500  0.41008100  1.0
  O  O32  1  0.59036300  0.20408500  0.90073200  1.0
  O  O33  1  0.40963700  0.79591500  0.09926800  1.0