# generated using pymatgen
data_LiFeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61203519
_cell_length_b   4.61203519
_cell_length_c   4.61203519
_cell_angle_alpha   144.03422848
_cell_angle_beta   144.03422848
_cell_angle_gamma   51.77611192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeP
_chemical_formula_sum   'Li1 Fe1 P1'
_cell_volume   33.64934900
_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  0.53094300  0.53094300  0.00000000  1.0
  Fe  Fe1  1  0.22622600  0.22622600  0.00000000  1.0
  P  P2  1  0.84843100  0.84843100  0.00000000  1.0