# generated using pymatgen
data_SrGd2Co2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46018100
_cell_length_b   5.46018100
_cell_length_c   19.73387900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGd2Co2O7
_chemical_formula_sum   'Sr4 Gd8 Co8 O28'
_cell_volume   588.33751225
_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  0.74272200  0.74272200  0.00000000  1.0
  Sr  Sr1  1  0.75727800  0.24272200  0.50000000  1.0
  Sr  Sr2  1  0.25727800  0.25727800  0.00000000  1.0
  Sr  Sr3  1  0.24272200  0.75727800  0.50000000  1.0
  Gd  Gd4  1  0.26956700  0.26956700  0.81854200  1.0
  Gd  Gd5  1  0.76956700  0.23043300  0.31854200  1.0
  Gd  Gd6  1  0.23043300  0.76956700  0.31854200  1.0
  Gd  Gd7  1  0.26956700  0.26956700  0.18145800  1.0
  Gd  Gd8  1  0.73043300  0.73043300  0.18145800  1.0
  Gd  Gd9  1  0.73043300  0.73043300  0.81854200  1.0
  Gd  Gd10  1  0.23043300  0.76956700  0.68145800  1.0
  Gd  Gd11  1  0.76956700  0.23043300  0.68145800  1.0
  Co  Co12  1  0.74511500  0.74511500  0.40113300  1.0
  Co  Co13  1  0.24511500  0.75488500  0.09886700  1.0
  Co  Co14  1  0.75488500  0.24511500  0.09886700  1.0
  Co  Co15  1  0.75488500  0.24511500  0.90113300  1.0
  Co  Co16  1  0.24511500  0.75488500  0.90113300  1.0
  Co  Co17  1  0.25488500  0.25488500  0.59886700  1.0
  Co  Co18  1  0.25488500  0.25488500  0.40113300  1.0
  Co  Co19  1  0.74511500  0.74511500  0.59886700  1.0
  O  O20  1  0.50000000  0.50000000  0.37743300  1.0
  O  O21  1  0.29749100  0.70250900  0.79256400  1.0
  O  O22  1  0.50000000  0.00000000  0.39353000  1.0
  O  O23  1  0.00000000  0.00000000  0.59263700  1.0
  O  O24  1  0.00000000  0.50000000  0.89353000  1.0
  O  O25  1  0.50000000  0.00000000  0.89353000  1.0
  O  O26  1  0.71410500  0.71410500  0.50000000  1.0
  O  O27  1  0.00000000  0.00000000  0.12256700  1.0
  O  O28  1  0.29749100  0.70250900  0.20743600  1.0
  O  O29  1  0.00000000  0.50000000  0.10647000  1.0
  O  O30  1  0.70250900  0.29749100  0.79256400  1.0
  O  O31  1  0.79749100  0.79749100  0.70743600  1.0
  O  O32  1  0.79749100  0.79749100  0.29256400  1.0
  O  O33  1  0.21410500  0.78589500  0.00000000  1.0
  O  O34  1  0.50000000  0.50000000  0.62256700  1.0
  O  O35  1  0.00000000  0.00000000  0.87743300  1.0
  O  O36  1  0.20250900  0.20250900  0.70743600  1.0
  O  O37  1  0.00000000  0.50000000  0.39353000  1.0
  O  O38  1  0.78589500  0.21410500  0.00000000  1.0
  O  O39  1  0.50000000  0.00000000  0.60647000  1.0
  O  O40  1  0.00000000  0.50000000  0.60647000  1.0
  O  O41  1  0.70250900  0.29749100  0.20743600  1.0
  O  O42  1  0.50000000  0.00000000  0.10647000  1.0
  O  O43  1  0.50000000  0.50000000  0.09263700  1.0
  O  O44  1  0.50000000  0.50000000  0.90736300  1.0
  O  O45  1  0.28589500  0.28589500  0.50000000  1.0
  O  O46  1  0.00000000  0.00000000  0.40736300  1.0
  O  O47  1  0.20250900  0.20250900  0.29256400  1.0