# generated using pymatgen
data_Er3Co6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31305800
_cell_length_b   8.09040464
_cell_length_c   8.09040464
_cell_angle_alpha   72.77490991
_cell_angle_beta   74.54069308
_cell_angle_gamma   74.54069308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Co6Sn5
_chemical_formula_sum   'Er3 Co6 Sn5'
_cell_volume   254.43721351
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.68293200  0.31706800  0.31706800  1.0
  Er  Er2  1  0.31706800  0.68293200  0.68293200  1.0
  Co  Co3  1  0.50000000  0.30422400  0.69577600  1.0
  Co  Co4  1  0.50000000  0.69577600  0.30422400  1.0
  Co  Co5  1  0.89200900  0.83467700  0.38130500  1.0
  Co  Co6  1  0.10799100  0.16532300  0.61869500  1.0
  Co  Co7  1  0.89200900  0.38130500  0.83467700  1.0
  Co  Co8  1  0.10799100  0.61869500  0.16532300  1.0
  Sn  Sn9  1  0.67678900  0.98093000  0.66549200  1.0
  Sn  Sn10  1  0.32321100  0.01907000  0.33450800  1.0
  Sn  Sn11  1  0.67678900  0.66549200  0.98093000  1.0
  Sn  Sn12  1  0.32321100  0.33450800  0.01907000  1.0
  Sn  Sn13  1  0.00000000  0.50000000  0.50000000  1.0