# generated using pymatgen
data_Sr2AlCu2AgO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24859500
_cell_length_b   5.25025002
_cell_length_c   12.51115128
_cell_angle_alpha   101.87137201
_cell_angle_beta   101.88159937
_cell_angle_gamma   90.08675808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2AlCu2AgO7
_chemical_formula_sum   'Sr4 Al2 Cu4 Ag2 O14'
_cell_volume   329.81381386
_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  0.64998300  0.68128100  0.29976200  1.0
  Sr  Sr1  1  0.35053300  0.37914500  0.70098000  1.0
  Sr  Sr2  1  0.15194600  0.18026000  0.29971100  1.0
  Sr  Sr3  1  0.84662700  0.87782900  0.70118900  1.0
  Al  Al4  1  0.99195300  0.99983600  0.00126400  1.0
  Al  Al5  1  0.50742500  0.51512800  0.00072500  1.0
  Cu  Cu6  1  0.56166200  0.08385100  0.12039400  1.0
  Cu  Cu7  1  0.43380000  0.95521900  0.88034800  1.0
  Cu  Cu8  1  0.06715300  0.58017100  0.12156200  1.0
  Cu  Cu9  1  0.93731700  0.45032000  0.87945900  1.0
  Ag  Ag10  1  0.23751200  0.77712100  0.49993700  1.0
  Ag  Ag11  1  0.76122200  0.27709800  0.50055100  1.0
  O  O12  1  0.75973200  0.78880500  0.50030000  1.0
  O  O13  1  0.24163800  0.29182800  0.50029100  1.0
  O  O14  1  0.73934300  0.75662500  0.09869900  1.0
  O  O15  1  0.26513500  0.64328100  0.89970400  1.0
  O  O16  1  0.87225200  0.25276000  0.10043100  1.0
  O  O17  1  0.12199600  0.13829000  0.89914700  1.0
  O  O18  1  0.38584400  0.40313400  0.10969300  1.0
  O  O19  1  0.61633600  0.28228600  0.89037200  1.0
  O  O20  1  0.23530000  0.90007000  0.10991000  1.0
  O  O21  1  0.76165100  0.77955400  0.88970900  1.0
  O  O22  1  0.15743000  0.69223200  0.32385200  1.0
  O  O23  1  0.84178800  0.36480100  0.67648200  1.0
  O  O24  1  0.66864600  0.19224600  0.32486700  1.0
  O  O25  1  0.33046000  0.86590600  0.67573500  1.0