# generated using pymatgen
data_Ti2ZnCo4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02648117
_cell_length_b   7.02648229
_cell_length_c   7.02648208
_cell_angle_alpha   33.52486147
_cell_angle_beta   33.52485904
_cell_angle_gamma   33.52486829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2ZnCo4Si
_chemical_formula_sum   'Ti2 Zn1 Co4 Si1'
_cell_volume   94.25008209
_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  0.25135847  0.25135847  0.25135847  1.0
  Ti  Ti1  1  0.74864153  0.74864153  0.74864153  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.87197735  0.87197735  0.87197735  1.0
  Co  Co4  1  0.37853267  0.37853267  0.37853267  1.0
  Co  Co5  1  0.12802265  0.12802265  0.12802265  1.0
  Co  Co6  1  0.62146733  0.62146733  0.62146733  1.0
  Si  Si7  1  0.50000000  0.50000000  0.50000000  1.0