# generated using pymatgen
data_Zr3TcSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54090604
_cell_length_b   7.54090609
_cell_length_c   6.96261004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3TcSn3Rh2
_chemical_formula_sum   'Zr6 Tc2 Sn6 Rh4'
_cell_volume   342.88599557
_cell_formula_units_Z   2
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  0.60905084  0.01012410  0.75000000  1.0
  Zr  Zr1  1  0.40107326  0.39094916  0.75000000  1.0
  Zr  Zr2  1  0.98987590  0.59892674  0.75000000  1.0
  Zr  Zr3  1  0.61055108  0.01148171  0.25000000  1.0
  Zr  Zr4  1  0.40093064  0.38944892  0.25000000  1.0
  Zr  Zr5  1  0.98851829  0.59906936  0.25000000  1.0
  Tc  Tc6  1  0.66666700  0.33333300  0.99912786  1.0
  Tc  Tc7  1  0.66666700  0.33333300  0.50087214  1.0
  Sn  Sn8  1  0.26881583  0.99440359  0.00000850  1.0
  Sn  Sn9  1  0.72558776  0.73118417  0.49999150  1.0
  Sn  Sn10  1  0.00559641  0.27441224  0.49999150  1.0
  Sn  Sn11  1  0.00559641  0.27441224  0.00000850  1.0
  Sn  Sn12  1  0.72558776  0.73118417  0.00000850  1.0
  Sn  Sn13  1  0.26881583  0.99440359  0.49999150  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.00509175  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.49490825  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25000000  1.0