# generated using pymatgen
data_Zr2BiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69473194
_cell_length_b   5.69473176
_cell_length_c   8.22511667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.28491533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2BiRh5
_chemical_formula_sum   'Zr4 Bi2 Rh10'
_cell_volume   264.58712889
_cell_formula_units_Z   2
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  0.79002405  0.20997595  0.50000000  1.0
  Zr  Zr1  1  0.20997595  0.79002405  0.00000000  1.0
  Zr  Zr2  1  0.20997595  0.79002405  0.50000000  1.0
  Zr  Zr3  1  0.79002405  0.20997595  0.00000000  1.0
  Bi  Bi4  1  0.50076108  0.50076108  0.75000000  1.0
  Bi  Bi5  1  0.49923892  0.49923892  0.25000000  1.0
  Rh  Rh6  1  0.73254286  0.73254286  0.00039463  1.0
  Rh  Rh7  1  0.73254286  0.73254286  0.49960537  1.0
  Rh  Rh8  1  0.26745714  0.26745714  0.99960537  1.0
  Rh  Rh9  1  0.26745714  0.26745714  0.50039463  1.0
  Rh  Rh10  1  0.49999414  0.00025498  0.75000000  1.0
  Rh  Rh11  1  0.50000586  0.99974502  0.25000000  1.0
  Rh  Rh12  1  0.00012428  0.00012428  0.25000000  1.0
  Rh  Rh13  1  0.99987572  0.99987572  0.75000000  1.0
  Rh  Rh14  1  0.00025498  0.49999414  0.75000000  1.0
  Rh  Rh15  1  0.99974502  0.50000586  0.25000000  1.0