# generated using pymatgen
data_Sr2CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92207700
_cell_length_b   12.42039300
_cell_length_c   7.77494500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoO4
_chemical_formula_sum   'Sr8 Co4 O16'
_cell_volume   378.74663149
_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  0.50000000  0.14105700  0.12943000  1.0
  Sr  Sr1  1  0.50000000  0.14078100  0.62056500  1.0
  Sr  Sr2  1  0.00000000  0.64078100  0.37943500  1.0
  Sr  Sr3  1  0.00000000  0.64105700  0.87057000  1.0
  Sr  Sr4  1  0.00000000  0.35921900  0.37943500  1.0
  Sr  Sr5  1  0.00000000  0.35894300  0.87057000  1.0
  Sr  Sr6  1  0.50000000  0.85921900  0.62056500  1.0
  Sr  Sr7  1  0.50000000  0.85894300  0.12943000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.37477700  1.0
  Co  Co9  1  0.50000000  0.50000000  0.62522300  1.0
  Co  Co10  1  0.00000000  0.00000000  0.87528100  1.0
  Co  Co11  1  0.50000000  0.50000000  0.12471900  1.0
  O  O12  1  0.50000000  0.34765800  0.12400200  1.0
  O  O13  1  0.50000000  0.34011000  0.62586900  1.0
  O  O14  1  0.00000000  0.84011000  0.37413100  1.0
  O  O15  1  0.00000000  0.84765800  0.87599800  1.0
  O  O16  1  0.00000000  0.15989000  0.37413100  1.0
  O  O17  1  0.00000000  0.15234200  0.87599800  1.0
  O  O18  1  0.50000000  0.65989000  0.62586900  1.0
  O  O19  1  0.50000000  0.65234200  0.12400200  1.0
  O  O20  1  0.00000000  0.00000000  0.14091500  1.0
  O  O21  1  0.00000000  0.00000000  0.60846700  1.0
  O  O22  1  0.50000000  0.50000000  0.39153300  1.0
  O  O23  1  0.50000000  0.50000000  0.85908500  1.0
  O  O24  1  0.50000000  0.00000000  0.37443900  1.0
  O  O25  1  0.50000000  0.00000000  0.87506900  1.0
  O  O26  1  0.00000000  0.50000000  0.62556100  1.0
  O  O27  1  0.00000000  0.50000000  0.12493100  1.0