# generated using pymatgen
data_Sr2Cu6P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10555400
_cell_length_b   4.10555400
_cell_length_c   12.65254572
_cell_angle_alpha   99.33706623
_cell_angle_beta   99.33706623
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu6P5
_chemical_formula_sum   'Sr2 Cu6 P5'
_cell_volume   207.57632204
_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  0.64893100  0.64893100  0.29786200  1.0
  Sr  Sr1  1  0.35106900  0.35106900  0.70213800  1.0
  Cu  Cu2  1  0.94784000  0.44784000  0.89568100  1.0
  Cu  Cu3  1  0.44784000  0.94784000  0.89568100  1.0
  Cu  Cu4  1  0.05216000  0.55216000  0.10431900  1.0
  Cu  Cu5  1  0.55216000  0.05216000  0.10431900  1.0
  Cu  Cu6  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  0.89615100  0.89615100  0.79230300  1.0
  P  P10  1  0.10384900  0.10384900  0.20769700  1.0
  P  P11  1  0.80173400  0.80173400  0.60346800  1.0
  P  P12  1  0.19826600  0.19826600  0.39653200  1.0