# generated using pymatgen
data_Zr8In4Cu7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26329736
_cell_length_b   7.26329151
_cell_length_c   6.87112969
_cell_angle_alpha   89.73603223
_cell_angle_beta   89.73592862
_cell_angle_gamma   90.18679287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Cu7Tc
_chemical_formula_sum   'Zr8 In4 Cu7 Tc1'
_cell_volume   362.47986287
_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
  Zr  Zr0  1  0.64922528  0.64922736  0.49360802  1.0
  Zr  Zr1  1  0.82148692  0.18828462  0.50273946  1.0
  Zr  Zr2  1  0.68882338  0.68882485  0.00192258  1.0
  Zr  Zr3  1  0.84832730  0.15786306  0.99351408  1.0
  Zr  Zr4  1  0.18828588  0.82148390  0.50273548  1.0
  Zr  Zr5  1  0.31209916  0.31210503  0.99790585  1.0
  Zr  Zr6  1  0.15786505  0.84832475  0.99351793  1.0
  Zr  Zr7  1  0.33671299  0.33671922  0.50691142  1.0
  In  In8  1  0.00003530  0.50451059  0.25173789  1.0
  In  In9  1  0.50573750  0.99777911  0.74763577  1.0
  In  In10  1  0.50450890  0.00004266  0.25174797  1.0
  In  In11  1  0.99778057  0.50573376  0.74763554  1.0
  Cu  Cu12  1  0.62188317  0.37552621  0.20968670  1.0
  Cu  Cu13  1  0.38024898  0.62304859  0.78858156  1.0
  Cu  Cu14  1  0.86625425  0.86625583  0.70356960  1.0
  Cu  Cu15  1  0.62304882  0.38024507  0.78858122  1.0
  Cu  Cu16  1  0.37552786  0.62188378  0.20968671  1.0
  Cu  Cu17  1  0.12336310  0.12336180  0.28143649  1.0
  Cu  Cu18  1  0.87707544  0.87707092  0.29016421  1.0
  Tc  Tc19  1  0.12170913  0.12170791  0.73667851  1.0