# generated using pymatgen
data_FeCoSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33372500
_cell_length_b   5.16832500
_cell_length_c   9.39144501
_cell_angle_alpha   89.55755600
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoSn2
_chemical_formula_sum   'Fe3 Co3 Sn6'
_cell_volume   210.34424584
_cell_formula_units_Z   3
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
  Fe  Fe1  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.25370100  0.24957400  1.0
  Co  Co4  1  0.00000000  0.74629900  0.75042600  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.50000000  0.24888000  0.08682900  1.0
  Sn  Sn7  1  0.50000000  0.74905100  0.58779700  1.0
  Sn  Sn8  1  0.50000000  0.75112000  0.91317100  1.0
  Sn  Sn9  1  0.50000000  0.25094900  0.41220300  1.0
  Sn  Sn10  1  0.00000000  0.24658100  0.75053800  1.0
  Sn  Sn11  1  0.00000000  0.75341900  0.24946200  1.0