# generated using pymatgen
data_Zr4V6TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27837399
_cell_length_b   5.27837524
_cell_length_c   8.25418846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4V6TcRh
_chemical_formula_sum   'Zr4 V6 Tc1 Rh1'
_cell_volume   199.16152304
_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  0.33333300  0.66666700  0.43954438  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56045562  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.94039313  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.05960687  1.0
  V  V4  1  0.83070160  0.16929840  0.25321861  1.0
  V  V5  1  0.83070160  0.66140221  0.25321861  1.0
  V  V6  1  0.33859779  0.16929840  0.25321861  1.0
  V  V7  1  0.16929840  0.83070160  0.74678139  1.0
  V  V8  1  0.16929840  0.33859779  0.74678139  1.0
  V  V9  1  0.66140221  0.83070160  0.74678139  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0