# generated using pymatgen
data_LiY3(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47809178
_cell_length_b   7.03211067
_cell_length_c   6.90337494
_cell_angle_alpha   120.61880914
_cell_angle_beta   89.86046022
_cell_angle_gamma   90.27397285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY3(PO4)3
_chemical_formula_sum   'Li1 Y3 P3 O12'
_cell_volume   270.63125454
_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  0.16666700  0.30183600  0.60367200  1
  Y  Y1  1  0.40379900  0.93962000  0.52921000  1
  Y  Y2  1  0.66666700  0.50136900  0.00273900  1
  Y  Y3  1  0.92953400  0.58958900  0.52921000  1
  P  P4  1  0.84993200  0.03654200  0.49051400  1
  P  P5  1  0.16666600  0.50784200  0.01568400  1
  P  P6  1  0.48340100  0.45397100  0.49051400  1
  O  O7  1  0.71180200  0.85719800  0.29990500  1
  O  O8  1  0.00303800  0.46716500  0.15503200  1
  O  O9  1  0.30007200  0.61734700  0.54282400  1
  O  O10  1  0.70762700  0.15124400  0.70427100  1
  O  O11  1  0.03128500  0.56211900  0.86240400  1
  O  O12  1  0.40163400  0.22546400  0.42886700  1
  O  O13  1  0.62570600  0.55302500  0.70427100  1
  O  O14  1  0.30204800  0.30028400  0.86240400  1
  O  O15  1  0.93170000  0.20340200  0.42886700  1
  O  O16  1  0.62153100  0.44270800  0.29990500  1
  O  O17  1  0.33029500  0.68786900  0.15503200  1
  O  O18  1  0.03326200  0.92547800  0.54282400  1
