# generated using pymatgen
data_Zr5TaRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58529777
_cell_length_b   5.58529801
_cell_length_c   8.57937750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.55455674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5TaRh10
_chemical_formula_sum   'Zr5 Ta1 Rh10'
_cell_volume   261.23904558
_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  0.42465965  0.42465965  0.25000000  1.0
  Zr  Zr1  1  0.79354644  0.21050136  0.49946082  1.0
  Zr  Zr2  1  0.21050136  0.79354644  0.00053918  1.0
  Zr  Zr3  1  0.21050136  0.79354644  0.49946082  1.0
  Zr  Zr4  1  0.79354644  0.21050136  0.00053918  1.0
  Ta  Ta5  1  0.57021435  0.57021435  0.75000000  1.0
  Rh  Rh6  1  0.71130891  0.71130891  0.02134306  1.0
  Rh  Rh7  1  0.71130891  0.71130891  0.47865694  1.0
  Rh  Rh8  1  0.29831814  0.29831814  0.96194034  1.0
  Rh  Rh9  1  0.29831814  0.29831814  0.53805966  1.0
  Rh  Rh10  1  0.49123273  0.00639690  0.75000000  1.0
  Rh  Rh11  1  0.50970520  0.97091980  0.25000000  1.0
  Rh  Rh12  1  0.01377584  0.01377584  0.25000000  1.0
  Rh  Rh13  1  0.98574682  0.98574682  0.75000000  1.0
  Rh  Rh14  1  0.00639690  0.49123273  0.75000000  1.0
  Rh  Rh15  1  0.97091980  0.50970520  0.25000000  1.0