# generated using pymatgen
data_RbZnCu5P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06518997
_cell_length_b   4.06518997
_cell_length_c   9.31711060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbZnCu5P2
_chemical_formula_sum   'Rb1 Zn1 Cu5 P2'
_cell_volume   153.97242246
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.16449508  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.83550492  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.16449508  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.83550492  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  P  P7  1  0.00000000  0.00000000  0.26912651  1.0
  P  P8  1  0.00000000  0.00000000  0.73087349  1.0