# generated using pymatgen
data_Zr4SiAs3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92044624
_cell_length_b   6.62975127
_cell_length_c   7.57481835
_cell_angle_alpha   89.56388513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4SiAs3Rh4
_chemical_formula_sum   'Zr4 Si1 As3 Rh4'
_cell_volume   196.87581993
_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  0.52956142  0.18423871  1.0
  Zr  Zr1  1  0.75000000  0.47366589  0.81454893  1.0
  Zr  Zr2  1  0.25000000  0.02319283  0.31742805  1.0
  Zr  Zr3  1  0.75000000  0.97189421  0.68395078  1.0
  Si  Si4  1  0.75000000  0.73348794  0.38401384  1.0
  As  As5  1  0.25000000  0.75881742  0.87534630  1.0
  As  As6  1  0.75000000  0.24023871  0.12164008  1.0
  As  As7  1  0.25000000  0.26191858  0.61919114  1.0
  Rh  Rh8  1  0.75000000  0.84989327  0.07486248  1.0
  Rh  Rh9  1  0.25000000  0.14381160  0.93642640  1.0
  Rh  Rh10  1  0.75000000  0.36347209  0.43646302  1.0
  Rh  Rh11  1  0.25000000  0.65004504  0.55188928  1.0