# generated using pymatgen
data_Zr3SiNi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02700566
_cell_length_b   7.02700757
_cell_length_c   3.23900509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3SiNi2Rh3
_chemical_formula_sum   'Zr3 Si1 Ni2 Rh3'
_cell_volume   138.51058575
_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  0.41334975  0.41334975  0.50000000  1.0
  Zr  Zr1  1  0.58665025  1.00000000  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.58665025  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.24368609  0.00000000  1.0
  Rh  Rh7  1  0.24368609  1.00000000  0.00000000  1.0
  Rh  Rh8  1  0.75631391  0.75631391  0.00000000  1.0