# generated using pymatgen
data_Er2CoSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79340021
_cell_length_b   5.79340034
_cell_length_c   10.74644461
_cell_angle_alpha   65.48966321
_cell_angle_beta   65.48966396
_cell_angle_gamma   44.10446595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CoSn2
_chemical_formula_sum   'Er4 Co2 Sn4'
_cell_volume   224.47706756
_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
  Er  Er0  1  0.81218827  0.81218827  0.12759758  1.0
  Er  Er1  1  0.18781173  0.18781173  0.87240242  1.0
  Er  Er2  1  0.00506522  0.00506522  0.33122767  1.0
  Er  Er3  1  0.99493478  0.99493478  0.66877233  1.0
  Co  Co4  1  0.72303481  0.72303481  0.67077561  1.0
  Co  Co5  1  0.27696519  0.27696519  0.32922439  1.0
  Sn  Sn6  1  0.52429393  0.52429393  0.12220495  1.0
  Sn  Sn7  1  0.47570607  0.47570607  0.87779505  1.0
  Sn  Sn8  1  0.66331352  0.66331352  0.44726871  1.0
  Sn  Sn9  1  0.33668648  0.33668648  0.55273129  1.0