# generated using pymatgen
data_SrCu5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34965873
_cell_length_b   6.34965898
_cell_length_c   11.80266658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.22333898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCu5P3
_chemical_formula_sum   'Sr2 Cu10 P6'
_cell_volume   271.42164367
_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  0.33758628  0.66241372  0.25000000  1.0
  Sr  Sr1  1  0.66241372  0.33758628  0.75000000  1.0
  Cu  Cu2  1  0.05519622  0.94480378  0.14575417  1.0
  Cu  Cu3  1  0.05519622  0.94480378  0.35424583  1.0
  Cu  Cu4  1  0.69342245  0.30657755  0.43504229  1.0
  Cu  Cu5  1  0.30657755  0.69342245  0.56495771  1.0
  Cu  Cu6  1  0.30657755  0.69342245  0.93504229  1.0
  Cu  Cu7  1  0.69342245  0.30657755  0.06495771  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.94480378  0.05519622  0.64575417  1.0
  Cu  Cu11  1  0.94480378  0.05519622  0.85424583  1.0
  P  P12  1  0.61984430  0.38015570  0.25000000  1.0
  P  P13  1  0.38015570  0.61984430  0.75000000  1.0
  P  P14  1  0.11926914  0.88073086  0.54552047  1.0
  P  P15  1  0.88073086  0.11926914  0.45447953  1.0
  P  P16  1  0.88073086  0.11926914  0.04552047  1.0
  P  P17  1  0.11926914  0.88073086  0.95447953  1.0