# generated using pymatgen
data_Sr2Li5CuP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20345508
_cell_length_b   4.20345617
_cell_length_c   13.16195222
_cell_angle_alpha   99.18845032
_cell_angle_beta   99.18845317
_cell_angle_gamma   90.00000845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Li5CuP5
_chemical_formula_sum   'Sr2 Li5 Cu1 P5'
_cell_volume   226.55156943
_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
  Sr  Sr0  1  0.64837545  0.64837545  0.29675190  1.0
  Sr  Sr1  1  0.35162455  0.35162455  0.70324810  1.0
  Li  Li2  1  0.94997102  0.44997102  0.89994304  1.0
  Li  Li3  1  0.45024340  0.95024340  0.90048779  1.0
  Li  Li4  1  0.04975660  0.54975660  0.09951221  1.0
  Li  Li5  1  0.55002898  0.05002898  0.10005696  1.0
  Li  Li6  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu7  1  0.75000000  0.25000000  0.50000000  1.0
  P  P8  1  0.50000000  0.50000000  0.00000000  1.0
  P  P9  1  0.88637589  0.88637589  0.77275177  1.0
  P  P10  1  0.11362411  0.11362411  0.22724823  1.0
  P  P11  1  0.79987897  0.79987897  0.59975794  1.0
  P  P12  1  0.20012103  0.20012103  0.40024206  1.0