# generated using pymatgen
data_Sr2CuCO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46755054
_cell_length_b   9.46755054
_cell_length_c   9.46755054
_cell_angle_alpha   130.83044818
_cell_angle_beta   130.83044818
_cell_angle_gamma   72.08260007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CuCO5
_chemical_formula_sum   'Sr8 Cu4 C4 O20'
_cell_volume   475.08507611
_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  0.88641600  0.88641600  0.00000000  1.0
  Sr  Sr1  1  0.11358400  0.11358400  0.00000000  1.0
  Sr  Sr2  1  0.61367900  0.61367900  0.00000000  1.0
  Sr  Sr3  1  0.38632100  0.38632100  0.00000000  1.0
  Sr  Sr4  1  0.39652600  0.89652600  0.50000000  1.0
  Sr  Sr5  1  0.10347400  0.60347400  0.50000000  1.0
  Sr  Sr6  1  0.61983000  0.11983000  0.50000000  1.0
  Sr  Sr7  1  0.88017000  0.38017000  0.50000000  1.0
  Cu  Cu8  1  0.75010200  0.74992100  0.49996700  1.0
  Cu  Cu9  1  0.24995400  0.25013400  0.50003300  1.0
  Cu  Cu10  1  0.74986600  0.24989800  0.99981900  1.0
  Cu  Cu11  1  0.25007900  0.75004600  0.00018100  1.0
  C  C12  1  0.50859500  0.51513700  0.52145900  1.0
  C  C13  1  0.99367800  0.98713600  0.47854100  1.0
  C  C14  1  0.01286400  0.49140500  0.00654200  1.0
  C  C15  1  0.48486300  0.00632200  0.99345800  1.0
  O  O16  1  0.99161400  0.74047400  0.74924000  1.0
  O  O17  1  0.99123400  0.24237300  0.25076000  1.0
  O  O18  1  0.75762700  0.00838600  0.74886000  1.0
  O  O19  1  0.25952600  0.00876600  0.25114000  1.0
  O  O20  1  0.50928600  0.25899900  0.74926600  1.0
  O  O21  1  0.50973300  0.76002000  0.25073400  1.0
  O  O22  1  0.23998000  0.49071400  0.74971300  1.0
  O  O23  1  0.74100100  0.49026700  0.25028700  1.0
  O  O24  1  0.07940000  0.65613000  0.10077100  1.0
  O  O25  1  0.55536000  0.97862900  0.89922900  1.0
  O  O26  1  0.02137100  0.92060000  0.57673100  1.0
  O  O27  1  0.34387000  0.44464000  0.42326900  1.0
  O  O28  1  0.02083700  0.33566500  0.84078700  1.0
  O  O29  1  0.49487800  0.18005000  0.15921300  1.0
  O  O30  1  0.81995000  0.97916300  0.31482800  1.0
  O  O31  1  0.66433500  0.50512200  0.68517200  1.0
  O  O32  1  0.52099100  0.59582700  0.45864300  1.0
  O  O33  1  0.13718400  0.06234800  0.54135700  1.0
  O  O34  1  0.93765200  0.47900900  0.07483600  1.0
  O  O35  1  0.40417300  0.86281600  0.92516400  1.0