# generated using pymatgen
data_Zr3Si4MoRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86980650
_cell_length_b   6.48054313
_cell_length_c   7.38135267
_cell_angle_alpha   90.49978300
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Si4MoRh4
_chemical_formula_sum   'Zr3 Si4 Mo1 Rh4'
_cell_volume   185.10582623
_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  0.75000000  0.48066716  0.82228604  1.0
  Zr  Zr1  1  0.25000000  0.01958484  0.31075563  1.0
  Zr  Zr2  1  0.75000000  0.97272157  0.68325579  1.0
  Si  Si3  1  0.25000000  0.77048284  0.89626819  1.0
  Si  Si4  1  0.75000000  0.24473946  0.12327293  1.0
  Si  Si5  1  0.25000000  0.27219139  0.61694537  1.0
  Si  Si6  1  0.75000000  0.70693014  0.36671736  1.0
  Mo  Mo7  1  0.25000000  0.52343418  0.17843321  1.0
  Rh  Rh8  1  0.75000000  0.86180194  0.06750130  1.0
  Rh  Rh9  1  0.25000000  0.15044001  0.93491184  1.0
  Rh  Rh10  1  0.75000000  0.34844958  0.43951592  1.0
  Rh  Rh11  1  0.25000000  0.64855887  0.56013341  1.0