# generated using pymatgen
data_Zr2TiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18175762
_cell_length_b   5.55602806
_cell_length_c   10.81597002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiRh5
_chemical_formula_sum   'Zr4 Ti2 Rh10'
_cell_volume   251.29784345
_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  0.50000000  0.33853352  0.14423972  1.0
  Zr  Zr1  1  0.50000000  0.66146648  0.85576028  1.0
  Zr  Zr2  1  0.50000000  0.83853352  0.35576028  1.0
  Zr  Zr3  1  0.50000000  0.16146648  0.64423972  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.09136599  0.23940290  1.0
  Rh  Rh9  1  0.00000000  0.90863401  0.76059710  1.0
  Rh  Rh10  1  0.00000000  0.59136599  0.26059710  1.0
  Rh  Rh11  1  0.00000000  0.40863401  0.73940290  1.0
  Rh  Rh12  1  0.50000000  0.32210475  0.39645263  1.0
  Rh  Rh13  1  0.50000000  0.67789525  0.60354737  1.0
  Rh  Rh14  1  0.50000000  0.82210475  0.10354737  1.0
  Rh  Rh15  1  0.50000000  0.17789525  0.89645263  1.0