# generated using pymatgen
data_Ta6Zn5GaCo12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16234458
_cell_length_b   5.87975644
_cell_length_c   12.49000684
_cell_angle_alpha   90.00011084
_cell_angle_beta   89.99964036
_cell_angle_gamma   90.00009337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Zn5GaCo12
_chemical_formula_sum   'Ta6 Zn5 Ga1 Co12'
_cell_volume   305.67508640
_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
  Ta  Ta0  1  0.99999082  0.99998679  0.00207282  1.0
  Ta  Ta1  1  0.50011463  0.49996899  0.16690556  1.0
  Ta  Ta2  1  0.00009785  0.00001830  0.33337566  1.0
  Ta  Ta3  1  0.49997705  0.50000572  0.49979546  1.0
  Ta  Ta4  1  0.99989662  0.99999880  0.66455515  1.0
  Ta  Ta5  1  0.49988860  0.50001057  0.83329644  1.0
  Zn  Zn6  1  0.99999050  0.49998118  0.99968353  1.0
  Zn  Zn7  1  0.50013176  0.00002556  0.16688446  1.0
  Zn  Zn8  1  0.00009105  0.49998485  0.33338909  1.0
  Zn  Zn9  1  0.49997828  0.99999968  0.49981658  1.0
  Zn  Zn10  1  0.99988363  0.50000115  0.66693202  1.0
  Ga  Ga11  1  0.49992917  0.00000929  0.83329171  1.0
  Co  Co12  1  0.49999356  0.24922967  0.99941612  1.0
  Co  Co13  1  0.49999837  0.75076849  0.99941038  1.0
  Co  Co14  1  0.00011025  0.25070817  0.16705701  1.0
  Co  Co15  1  0.00011267  0.74929208  0.16705578  1.0
  Co  Co16  1  0.50010289  0.25006803  0.33336824  1.0
  Co  Co17  1  0.50009876  0.74993265  0.33337312  1.0
  Co  Co18  1  0.99998717  0.25071136  0.49965011  1.0
  Co  Co19  1  0.99998959  0.74929459  0.49965049  1.0
  Co  Co20  1  0.49991134  0.24923161  0.66720930  1.0
  Co  Co21  1  0.49990971  0.75077624  0.66721125  1.0
  Co  Co22  1  0.99990875  0.24730567  0.83329922  1.0
  Co  Co23  1  0.99990697  0.75270156  0.83330148  1.0