# generated using pymatgen
data_Ba4As4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71968979
_cell_length_b   6.71968979
_cell_length_c   6.71968979
_cell_angle_alpha   89.77240180
_cell_angle_beta   90.22759820
_cell_angle_gamma   90.22759820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4As4PtRh3
_chemical_formula_sum   'Ba4 As4 Pt1 Rh3'
_cell_volume   303.41526114
_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
  Ba  Ba0  1  0.62763325  0.37236675  0.87236675  1.0
  Ba  Ba1  1  0.37239587  0.87144733  0.63079756  1.0
  Ba  Ba2  1  0.12855267  0.13079756  0.12760413  1.0
  Ba  Ba3  1  0.86920244  0.62760413  0.37144733  1.0
  As  As4  1  0.16492318  0.34641415  0.65950036  1.0
  As  As5  1  0.65358585  0.15950036  0.33507682  1.0
  As  As6  1  0.34186816  0.65813184  0.15813184  1.0
  As  As7  1  0.84049964  0.83507682  0.84641415  1.0
  Pt  Pt8  1  0.90607993  0.09392007  0.59392007  1.0
  Rh  Rh9  1  0.59353080  0.90484506  0.09342574  1.0
  Rh  Rh10  1  0.09515494  0.59342574  0.90646920  1.0
  Rh  Rh11  1  0.40657426  0.40646920  0.40484506  1.0