# generated using pymatgen
data_CoNi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19912858
_cell_length_b   4.19912858
_cell_length_c   10.32737100
_cell_angle_alpha   89.99748099
_cell_angle_beta   90.00251901
_cell_angle_gamma   120.01053348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNi2Sn
_chemical_formula_sum   'Co3 Ni6 Sn3'
_cell_volume   157.68582291
_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
  Co  Co0  1  0.99999600  0.00000400  0.26153600  1.0
  Co  Co1  1  0.99999300  0.00000700  0.74889400  1.0
  Co  Co2  1  0.00001500  0.99998500  0.00650100  1.0
  Ni  Ni3  1  0.66670900  0.33329100  0.13663000  1.0
  Ni  Ni4  1  0.66669300  0.33330700  0.61051200  1.0
  Ni  Ni5  1  0.33332000  0.66668000  0.37419300  1.0
  Ni  Ni6  1  0.33330600  0.66669400  0.87459800  1.0
  Ni  Ni7  1  0.99999400  0.00000600  0.49114500  1.0
  Ni  Ni8  1  0.66667500  0.33332500  0.37187400  1.0
  Sn  Sn9  1  0.66670400  0.33329600  0.87467000  1.0
  Sn  Sn10  1  0.33329900  0.66670100  0.12797400  1.0
  Sn  Sn11  1  0.33329700  0.66670300  0.62147200  1.0