# generated using pymatgen
data_SrLiPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08372525
_cell_length_b   5.08372525
_cell_length_c   8.44133000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiPO4
_chemical_formula_sum   'Sr2 Li2 P2 O8'
_cell_volume   188.93207553
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.98310900  1
  Sr  Sr1  1  0.00000000  0.00000000  0.48310900  1
  Li  Li2  1  0.66666700  0.33333300  0.17480100  1
  Li  Li3  1  0.33333300  0.66666700  0.67480100  1
  P  P4  1  0.66666700  0.33333300  0.77122200  1
  P  P5  1  0.33333300  0.66666700  0.27122200  1
  O  O6  1  0.66666700  0.33333300  0.95469900  1
  O  O7  1  0.33333300  0.66666700  0.45469900  1
  O  O8  1  0.94099400  0.30321700  0.71493900  1
  O  O9  1  0.36222300  0.05900600  0.71493900  1
  O  O10  1  0.05900600  0.69678300  0.21493900  1
  O  O11  1  0.69678300  0.63777700  0.71493900  1
  O  O12  1  0.63777700  0.94099400  0.21493900  1
  O  O13  1  0.30321700  0.36222300  0.21493900  1
