# generated using pymatgen
data_Ti2CoNiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33765887
_cell_length_b   4.33765887
_cell_length_c   7.51192859
_cell_angle_alpha   73.21877641
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2CoNiSn2
_chemical_formula_sum   'Ti2 Co1 Ni1 Sn2'
_cell_volume   115.40072491
_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
  Ti  Ti0  1  0.87489300  0.74978500  0.37532200  1.0
  Ti  Ti1  1  0.37530400  0.75060700  0.87408900  1.0
  Co  Co2  1  0.99966600  0.99933300  0.00100100  1.0
  Ni  Ni3  1  0.50022400  0.00044800  0.49932800  1.0
  Sn  Sn4  1  0.25134300  0.50268700  0.24597000  1.0
  Sn  Sn5  1  0.74857000  0.49714000  0.75429100  1.0