# generated using pymatgen
data_SrGdCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62114836
_cell_length_b   6.62114836
_cell_length_c   5.37525600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.37180075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGdCoO4
_chemical_formula_sum   'Sr2 Gd2 Co2 O8'
_cell_volume   174.09452286
_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  0.60439600  0.39560400  0.25000000  1.0
  Sr  Sr1  1  0.39560400  0.60439600  0.75000000  1.0
  Gd  Gd2  1  0.11566500  0.88433500  0.75000000  1.0
  Gd  Gd3  1  0.88433500  0.11566500  0.25000000  1.0
  Co  Co4  1  0.24916800  0.75083200  0.25000000  1.0
  Co  Co5  1  0.75083200  0.24916800  0.75000000  1.0
  O  O6  1  0.92651100  0.07348900  0.75000000  1.0
  O  O7  1  0.40718200  0.59281800  0.25000000  1.0
  O  O8  1  0.07348900  0.92651100  0.25000000  1.0
  O  O9  1  0.59281800  0.40718200  0.75000000  1.0
  O  O10  1  0.00000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.00000000  0.00000000  1.0
  O  O12  1  0.50000000  0.00000000  0.50000000  1.0
  O  O13  1  0.00000000  0.50000000  0.00000000  1.0