# generated using pymatgen
data_Sr2FeCo3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30424125
_cell_length_b   6.44372308
_cell_length_c   5.30416600
_cell_angle_alpha   65.58012099
_cell_angle_beta   90.00004290
_cell_angle_gamma   90.00004406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2FeCo3P4
_chemical_formula_sum   'Sr2 Fe1 Co3 P4'
_cell_volume   165.07313736
_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
  Sr  Sr0  1  0.99836507  0.00000100  0.99999900  1.0
  Sr  Sr1  1  0.50149901  0.99999900  0.50000000  1.0
  Fe  Fe2  1  0.25020344  0.50000000  0.50000200  1.0
  Co  Co3  1  0.24976509  0.49999900  0.00000000  1.0
  Co  Co4  1  0.75022439  0.50000100  1.00000000  1.0
  Co  Co5  1  0.74979937  0.49999900  0.50000000  1.0
  P  P6  1  0.49932017  0.69469564  0.15239722  1.0
  P  P7  1  0.00074965  0.69459252  0.65145533  1.0
  P  P8  1  0.00075065  0.30540648  0.34854367  1.0
  P  P9  1  0.49932217  0.30530336  0.84760278  1.0