# generated using pymatgen
data_Sr2CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76922210
_cell_length_b   6.80194002
_cell_length_c   7.56636766
_cell_angle_alpha   106.14600888
_cell_angle_beta   90.00338898
_cell_angle_gamma   106.11591331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CoO4
_chemical_formula_sum   'Sr4 Co2 O8'
_cell_volume   178.38419986
_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  0.64366839  0.28703621  0.32165098  1.0
  Sr  Sr1  1  0.64359921  0.28711441  0.82190380  1.0
  Sr  Sr2  1  0.35633145  0.71296337  0.67834930  1.0
  Sr  Sr3  1  0.35640081  0.71288574  0.17809601  1.0
  Co  Co4  1  0.00000013  0.00000026  0.49999990  1.0
  Co  Co5  1  0.00000079  -0.00000004  -0.00000043  1.0
  O  O6  1  0.84415149  0.68703010  0.42166369  1.0
  O  O7  1  0.84328048  0.68727157  0.92190398  1.0
  O  O8  1  0.15585059  0.31297009  0.57833713  1.0
  O  O9  1  0.15671915  0.31272818  0.07809578  1.0
  O  O10  1  -0.00006800  0.00006966  0.24914598  1.0
  O  O11  1  0.00006807  0.99993063  0.75085492  1.0
  O  O12  1  0.50000053  0.00000005  0.50000014  1.0
  O  O13  1  0.49999892  -0.00000025  -0.00000020  1.0