# generated using pymatgen
data_Zr3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59263608
_cell_length_b   5.59263616
_cell_length_c   8.63496466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.48107396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Rh5
_chemical_formula_sum   'Zr6 Rh10'
_cell_volume   263.69808909
_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  0.56365907  0.56365907  0.75000000  1.0
  Zr  Zr1  1  0.43634093  0.43634093  0.25000000  1.0
  Zr  Zr2  1  0.20739191  0.79260809  0.50000000  1.0
  Zr  Zr3  1  0.79260809  0.20739191  -0.00000000  1.0
  Zr  Zr4  1  0.79260809  0.20739191  0.50000000  1.0
  Zr  Zr5  1  0.20739191  0.79260809  -0.00000000  1.0
  Rh  Rh6  1  0.71170587  0.71170587  0.02588347  1.0
  Rh  Rh7  1  0.71170587  0.71170587  0.47411653  1.0
  Rh  Rh8  1  0.28829413  0.28829413  0.97411653  1.0
  Rh  Rh9  1  0.28829413  0.28829413  0.52588347  1.0
  Rh  Rh10  1  0.02409901  0.49428432  0.75000000  1.0
  Rh  Rh11  1  0.97590099  0.50571568  0.25000000  1.0
  Rh  Rh12  1  0.01233194  0.01233194  0.25000000  1.0
  Rh  Rh13  1  0.98766806  0.98766806  0.75000000  1.0
  Rh  Rh14  1  0.49428432  0.02409901  0.75000000  1.0
  Rh  Rh15  1  0.50571568  0.97590099  0.25000000  1.0