# generated using pymatgen
data_Zr3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27173510
_cell_length_b   7.27173537
_cell_length_c   7.27173452
_cell_angle_alpha   113.70981072
_cell_angle_beta   113.70982040
_cell_angle_gamma   113.70981314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Rh4
_chemical_formula_sum   'Zr6 Rh8'
_cell_volume   238.55616289
_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  0.40228530  0.26335774  0.00958372  1.0
  Zr  Zr1  1  0.00958372  0.40228530  0.26335774  1.0
  Zr  Zr2  1  0.26335774  0.00958372  0.40228530  1.0
  Zr  Zr3  1  0.59771470  0.73664226  0.99041628  1.0
  Zr  Zr4  1  0.99041628  0.59771470  0.73664226  1.0
  Zr  Zr5  1  0.73664226  0.99041628  0.59771470  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.92140389  0.75636142  0.45970623  1.0
  Rh  Rh9  1  0.45970623  0.92140389  0.75636142  1.0
  Rh  Rh10  1  0.75636142  0.45970623  0.92140389  1.0
  Rh  Rh11  1  0.07859611  0.24363858  0.54029377  1.0
  Rh  Rh12  1  0.54029377  0.07859611  0.24363858  1.0
  Rh  Rh13  1  0.24363858  0.54029377  0.07859611  1.0