# generated using pymatgen
data_SrYCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81686044
_cell_length_b   14.63072070
_cell_length_c   6.83111072
_cell_angle_alpha   79.15460831
_cell_angle_beta   106.20709019
_cell_angle_gamma   97.54565031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYCoO4
_chemical_formula_sum   'Sr4 Y4 Co4 O16'
_cell_volume   358.51166456
_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  0.64625300  0.41160400  0.88073100  1.0
  Sr  Sr1  1  0.64805100  0.66036700  0.63306100  1.0
  Sr  Sr2  1  0.64505700  0.91188500  0.37936100  1.0
  Sr  Sr3  1  0.64421600  0.16195600  0.12785800  1.0
  Y  Y4  1  0.35439200  0.59368400  0.12480200  1.0
  Y  Y5  1  0.36275100  0.84200800  0.88597200  1.0
  Y  Y6  1  0.36197200  0.08723100  0.62779400  1.0
  Y  Y7  1  0.35646800  0.33907900  0.37348600  1.0
  Co  Co8  1  0.99841900  0.74920400  0.25121600  1.0
  Co  Co9  1  0.00016500  0.00126800  0.99791300  1.0
  Co  Co10  1  0.99630100  0.49906500  0.49371900  1.0
  Co  Co11  1  0.99826700  0.24951600  0.74600700  1.0
  O  O12  1  0.83742400  0.44970200  0.22077200  1.0
  O  O13  1  0.83859500  0.69431300  0.97717100  1.0
  O  O14  1  0.83236000  0.97170300  0.69745600  1.0
  O  O15  1  0.83362000  0.21503100  0.45295400  1.0
  O  O16  1  0.18421900  0.54554000  0.82407900  1.0
  O  O17  1  0.18687600  0.79880800  0.57688700  1.0
  O  O18  1  0.18199800  0.04422700  0.31644300  1.0
  O  O19  1  0.18109300  0.29432400  0.06658900  1.0
  O  O20  1  0.48315400  0.49526700  0.47090100  1.0
  O  O21  1  0.48597200  0.74779900  0.22633500  1.0
  O  O22  1  0.48586400  0.99578400  0.97500200  1.0
  O  O23  1  0.48257500  0.24668600  0.71769300  1.0
  O  O24  1  0.99902500  0.62181500  0.37699100  1.0
  O  O25  1  0.97852300  0.86991300  0.08886200  1.0
  O  O26  1  0.99537800  0.12699300  0.86345100  1.0
  O  O27  1  0.00101600  0.37522900  0.62649200  1.0