# generated using pymatgen
data_ZnCo2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12270178
_cell_length_b   10.12270178
_cell_length_c   10.12270178
_cell_angle_alpha   122.54561125
_cell_angle_beta   119.16555619
_cell_angle_gamma   88.54993879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo2Sn
_chemical_formula_sum   'Zn1 Co2 Sn1'
_cell_volume   722.90730133
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.25091900  0.25091900  1.0
  Co  Co2  1  0.00000000  0.74908100  0.74908100  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.50000000  1.0