# generated using pymatgen
data_FeCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91356900
_cell_length_b   5.03783900
_cell_length_c   5.05554482
_cell_angle_alpha   70.80127293
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoO4
_chemical_formula_sum   'Fe1 Co1 O4'
_cell_volume   70.07869861
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  O  O2  1  0.50000000  0.25372900  0.69797600  1.0
  O  O3  1  0.50000000  0.74627100  0.30202400  1.0
  O  O4  1  0.00000000  0.78048300  0.69752600  1.0
  O  O5  1  0.00000000  0.21951700  0.30247400  1.0