# generated using pymatgen
data_Zr4Fe3Si4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98490571
_cell_length_b   6.50670685
_cell_length_c   7.15880958
_cell_angle_alpha   89.54304720
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Fe3Si4Rh
_chemical_formula_sum   'Zr4 Fe3 Si4 Rh1'
_cell_volume   185.61210231
_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  0.25000000  0.99657476  0.30792056  1.0
  Zr  Zr1  1  0.25000000  0.50096087  0.20295148  1.0
  Zr  Zr2  1  0.75000000  0.99881579  0.68989315  1.0
  Zr  Zr3  1  0.75000000  0.50105496  0.79953436  1.0
  Fe  Fe4  1  0.25000000  0.66266828  0.56890924  1.0
  Fe  Fe5  1  0.75000000  0.84264736  0.06946265  1.0
  Fe  Fe6  1  0.75000000  0.34282427  0.42983746  1.0
  Si  Si7  1  0.25000000  0.29108006  0.59891645  1.0
  Si  Si8  1  0.25000000  0.78233653  0.89417081  1.0
  Si  Si9  1  0.75000000  0.71122123  0.39438854  1.0
  Si  Si10  1  0.75000000  0.21384349  0.11289863  1.0
  Rh  Rh11  1  0.25000000  0.15597440  0.93111667  1.0