# generated using pymatgen
data_Ti3Co4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42928608
_cell_length_b   7.42928588
_cell_length_c   7.42928669
_cell_angle_alpha   33.19238250
_cell_angle_beta   33.19238293
_cell_angle_gamma   33.19239030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Co4Sn
_chemical_formula_sum   'Ti3 Co4 Sn1'
_cell_volume   109.39991424
_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  0.25085071  0.25085071  0.25085071  1.0
  Ti  Ti1  1  0.74914929  0.74914929  0.74914929  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.61922260  0.61922260  0.61922260  1.0
  Co  Co4  1  0.12880752  0.12880752  0.12880752  1.0
  Co  Co5  1  0.87119248  0.87119248  0.87119248  1.0
  Co  Co6  1  0.38077740  0.38077740  0.38077740  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.00000000  1.0