# generated using pymatgen
data_Sr2CuCO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45830827
_cell_length_b   9.45830827
_cell_length_c   9.45830827
_cell_angle_alpha   130.83845338
_cell_angle_beta   130.83845338
_cell_angle_gamma   72.06986868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CuCO5
_chemical_formula_sum   'Sr8 Cu4 C4 O20'
_cell_volume   473.58872368
_cell_formula_units_Z   4
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  0.12750500  0.12750500  0.00000000  1.0
  Sr  Sr1  1  0.87249500  0.87249500  0.00000000  1.0
  Sr  Sr2  1  0.35018600  0.35018600  0.00000000  1.0
  Sr  Sr3  1  0.64981400  0.64981400  0.00000000  1.0
  Sr  Sr4  1  0.13423300  0.63423300  0.50000000  1.0
  Sr  Sr5  1  0.36576700  0.86576700  0.50000000  1.0
  Sr  Sr6  1  0.86576700  0.36576700  0.50000000  1.0
  Sr  Sr7  1  0.63423300  0.13423300  0.50000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.50000000  0.00000000  1.0
  C  C12  1  0.73670100  0.25034000  0.98704100  1.0
  C  C13  1  0.26329900  0.74966000  0.01295900  1.0
  C  C14  1  0.74966000  0.73670100  0.48636100  1.0
  C  C15  1  0.25034000  0.26329900  0.51363900  1.0
  O  O16  1  0.08361000  0.26723000  0.35084000  1.0
  O  O17  1  0.26723000  0.91639000  0.18362000  1.0
  O  O18  1  0.73277000  0.08361000  0.81638000  1.0
  O  O19  1  0.91639000  0.73277000  0.64916000  1.0
  O  O20  1  0.40415900  0.33387800  0.59516800  1.0
  O  O21  1  0.19100800  0.59584100  0.92971800  1.0
  O  O22  1  0.66612200  0.26129000  0.07028200  1.0
  O  O23  1  0.73871000  0.80899200  0.40483200  1.0
  O  O24  1  0.33387800  0.73871000  0.92971800  1.0
  O  O25  1  0.80899200  0.40415900  0.07028200  1.0
  O  O26  1  0.26129000  0.19100800  0.59516800  1.0
  O  O27  1  0.59584100  0.66612200  0.40483200  1.0
  O  O28  1  0.98825600  0.23784900  0.75170900  1.0
  O  O29  1  0.76345200  0.01174400  0.24959300  1.0
  O  O30  1  0.76215100  0.51386000  0.75040700  1.0
  O  O31  1  0.48614000  0.23654800  0.24829100  1.0
  O  O32  1  0.51386000  0.76345200  0.75170900  1.0
  O  O33  1  0.23784900  0.48614000  0.24959300  1.0
  O  O34  1  0.23654800  0.98825600  0.75040700  1.0
  O  O35  1  0.01174400  0.76215100  0.24829100  1.0