# generated using pymatgen
data_ErCoSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63964160
_cell_length_b   9.63964160
_cell_length_c   4.37733600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.21685496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoSn2
_chemical_formula_sum   'Er2 Co2 Sn4'
_cell_volume   176.92418303
_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  0.11784400  0.88215600  0.75000000  1.0
  Er  Er1  1  0.88215600  0.11784400  0.25000000  1.0
  Co  Co2  1  0.67673600  0.32326400  0.25000000  1.0
  Co  Co3  1  0.32326400  0.67673600  0.75000000  1.0
  Sn  Sn4  1  0.74900800  0.25099200  0.75000000  1.0
  Sn  Sn5  1  0.25099200  0.74900800  0.25000000  1.0
  Sn  Sn6  1  0.54788800  0.45211200  0.25000000  1.0
  Sn  Sn7  1  0.45211200  0.54788800  0.75000000  1.0