# generated using pymatgen
data_SrLi4(Cu2P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10974572
_cell_length_b   8.10974656
_cell_length_c   8.10974579
_cell_angle_alpha   151.78601731
_cell_angle_beta   115.37012282
_cell_angle_gamma   71.96172556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4(Cu2P3)2
_chemical_formula_sum   'Sr1 Li4 Cu4 P6'
_cell_volume   224.93990397
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.71626302  0.71626302  0.00000000  1.0
  Li  Li2  1  0.66569742  0.50000000  0.16569742  1.0
  Li  Li3  1  0.33430258  0.50000000  0.83430258  1.0
  Li  Li4  1  0.28373698  0.28373698  1.00000000  1.0
  Cu  Cu5  1  0.90580829  0.17610531  0.72970398  1.0
  Cu  Cu6  1  0.55359866  0.82389469  0.72970398  1.0
  Cu  Cu7  1  0.44640134  0.17610531  0.27029602  1.0
  Cu  Cu8  1  0.09419171  0.82389469  0.27029602  1.0
  P  P9  1  0.97078873  0.34278086  0.62800787  1.0
  P  P10  1  0.71477199  0.34278086  0.37199213  1.0
  P  P11  1  0.58384345  0.08384345  0.50000000  1.0
  P  P12  1  0.41615655  0.91615655  0.50000000  1.0
  P  P13  1  0.28522801  0.65721914  0.62800787  1.0
  P  P14  1  0.02921127  0.65721914  0.37199213  1.0