# generated using pymatgen
data_Y3Zr5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62801077
_cell_length_b   6.93017006
_cell_length_c   8.16534710
_cell_angle_alpha   88.93745210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zr5Rh4
_chemical_formula_sum   'Y3 Zr5 Rh4'
_cell_volume   261.84134258
_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
  Y  Y0  1  0.25000000  0.48184175  0.18018470  1.0
  Y  Y1  1  0.75000000  0.01474989  0.67514412  1.0
  Y  Y2  1  0.75000000  0.51259023  0.82121392  1.0
  Zr  Zr3  1  0.25000000  0.85832971  0.92312216  1.0
  Zr  Zr4  1  0.25000000  0.35613693  0.57843506  1.0
  Zr  Zr5  1  0.75000000  0.13459040  0.08960979  1.0
  Zr  Zr6  1  0.75000000  0.65202160  0.41523189  1.0
  Zr  Zr7  1  0.25000000  0.98682728  0.32789032  1.0
  Rh  Rh8  1  0.25000000  0.22902997  0.91691422  1.0
  Rh  Rh9  1  0.25000000  0.73996745  0.57562308  1.0
  Rh  Rh10  1  0.75000000  0.76686371  0.08597325  1.0
  Rh  Rh11  1  0.75000000  0.26705208  0.41065749  1.0