# generated using pymatgen
data_Sr2CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47838678
_cell_length_b   5.47841185
_cell_length_c   13.21861830
_cell_angle_alpha   101.81688387
_cell_angle_beta   101.81686472
_cell_angle_gamma   90.66250995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoO4
_chemical_formula_sum   'Sr8 Co4 O16'
_cell_volume   379.49800492
_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  0.06945300  0.57354600  0.14340600  1.0
  Sr  Sr1  1  0.56943500  0.07352600  0.14340600  1.0
  Sr  Sr2  1  0.32355900  0.31942100  0.64339500  1.0
  Sr  Sr3  1  0.82354400  0.81940700  0.64339200  1.0
  Sr  Sr4  1  0.68058200  0.67644400  0.35660500  1.0
  Sr  Sr5  1  0.18059700  0.17645900  0.35660800  1.0
  Sr  Sr6  1  0.92647200  0.43056200  0.85659500  1.0
  Sr  Sr7  1  0.42645100  0.93054500  0.85659400  1.0
  Co  Co8  1  0.48697000  0.51300700  0.00000000  1.0
  Co  Co9  1  0.26306200  0.73696200  0.50000000  1.0
  Co  Co10  1  0.98699700  0.01297900  0.00000000  1.0
  Co  Co11  1  0.76303800  0.23698600  0.50000000  1.0
  O  O12  1  0.16786400  0.67384500  0.34133400  1.0
  O  O13  1  0.66787400  0.17384600  0.34134400  1.0
  O  O14  1  0.42377500  0.41778900  0.84130800  1.0
  O  O15  1  0.92377500  0.91780000  0.84132200  1.0
  O  O16  1  0.58221700  0.57623100  0.15869200  1.0
  O  O17  1  0.08220600  0.07623100  0.15867800  1.0
  O  O18  1  0.82614800  0.33212000  0.65865600  1.0
  O  O19  1  0.32614900  0.83212900  0.65866600  1.0
  O  O20  1  0.25753000  0.24244800  0.00000000  1.0
  O  O21  1  0.75755800  0.74247600  0.00000000  1.0
  O  O22  1  0.49240200  0.00761100  0.50000000  1.0
  O  O23  1  0.99238200  0.50759200  0.50000100  1.0
  O  O24  1  0.25327400  0.74673600  0.00000000  1.0
  O  O25  1  0.75326900  0.24674100  0.00000000  1.0
  O  O26  1  0.49670400  0.50328600  0.50000000  1.0
  O  O27  1  0.99671400  0.00327700  0.50000000  1.0