# generated using pymatgen
data_Zr2TcSn2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66042612
_cell_length_b   7.66042563
_cell_length_c   6.74183822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TcSn2Ir
_chemical_formula_sum   'Zr6 Tc3 Sn6 Ir3'
_cell_volume   342.62164559
_cell_formula_units_Z   3
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  0.39057810  0.00430577  0.25193806  1.0
  Zr  Zr1  1  0.61346031  0.60956793  0.74803157  1.0
  Zr  Zr2  1  0.61372867  0.60942190  0.25193806  1.0
  Zr  Zr3  1  0.99569423  0.38627133  0.25193806  1.0
  Zr  Zr4  1  0.99610562  0.38653969  0.74803157  1.0
  Zr  Zr5  1  0.39043207  0.00389438  0.74803157  1.0
  Tc  Tc6  1  0.66666700  0.33333300  0.50016800  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.75121888  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.24879022  1.0
  Sn  Sn9  1  0.27937581  0.27966550  0.50000720  1.0
  Sn  Sn10  1  0.27893078  0.28110654  0.00000416  1.0
  Sn  Sn11  1  0.71889346  0.99782424  0.00000416  1.0
  Sn  Sn12  1  0.00028970  0.72062419  0.50000720  1.0
  Sn  Sn13  1  0.72033450  0.99971030  0.50000720  1.0
  Sn  Sn14  1  0.00217576  0.72106922  0.00000416  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.99985092  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.00038451  1.0
  Ir  Ir17  1  0.33333300  0.66666700  0.49964648  1.0