# generated using pymatgen
data_SrYCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80102961
_cell_length_b   7.58269579
_cell_length_c   6.67373602
_cell_angle_alpha   106.49366153
_cell_angle_beta   106.38135304
_cell_angle_gamma   90.17768465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYCoO4
_chemical_formula_sum   'Sr2 Y2 Co2 O8'
_cell_volume   176.22403673
_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  0.64683400  0.32029300  0.28693800  1.0
  Sr  Sr1  1  0.64568100  0.82297800  0.29022900  1.0
  Y  Y2  1  0.36029100  0.67825200  0.72509700  1.0
  Y  Y3  1  0.35987500  0.18574700  0.72171200  1.0
  Co  Co4  1  0.99700800  0.99974900  0.99602700  1.0
  Co  Co5  1  0.00216800  0.50292200  0.01055700  1.0
  O  O6  1  0.83679800  0.41121600  0.67158500  1.0
  O  O7  1  0.83851000  0.92385600  0.67830000  1.0
  O  O8  1  0.18051000  0.59342400  0.36475500  1.0
  O  O9  1  0.17402800  0.08558900  0.34984100  1.0
  O  O10  1  0.48884400  0.49475900  0.98039800  1.0
  O  O11  1  0.48591000  0.99298300  0.97166100  1.0
  O  O12  1  0.98845600  0.75160800  0.97311200  1.0
  O  O13  1  0.99508700  0.23662400  0.97978500  1.0