# generated using pymatgen
data_Zr4Si3AsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92418884
_cell_length_b   6.59591852
_cell_length_c   7.48701933
_cell_angle_alpha   89.53383502
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Si3AsRh4
_chemical_formula_sum   'Zr4 Si3 As1 Rh4'
_cell_volume   193.78482286
_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  0.52017189  0.18471267  1.0
  Zr  Zr1  1  0.75000000  0.47523143  0.81293551  1.0
  Zr  Zr2  1  0.25000000  0.02067689  0.31770746  1.0
  Zr  Zr3  1  0.75000000  0.98133832  0.68463965  1.0
  Si  Si4  1  0.75000000  0.22729562  0.11859379  1.0
  Si  Si5  1  0.25000000  0.27321628  0.61379407  1.0
  Si  Si6  1  0.75000000  0.72542403  0.38488455  1.0
  As  As7  1  0.25000000  0.76656912  0.87940477  1.0
  Rh  Rh8  1  0.75000000  0.85829165  0.07460414  1.0
  Rh  Rh9  1  0.25000000  0.15479643  0.93832273  1.0
  Rh  Rh10  1  0.75000000  0.35332133  0.43479644  1.0
  Rh  Rh11  1  0.25000000  0.64366701  0.55560223  1.0