# generated using pymatgen
data_Y4Zr3TiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56671684
_cell_length_b   6.98812461
_cell_length_c   8.22632662
_cell_angle_alpha   90.18935391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zr3TiRh4
_chemical_formula_sum   'Y4 Zr3 Ti1 Rh4'
_cell_volume   262.52356966
_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  0.75000000  0.98938128  0.32771343  1.0
  Y  Y1  1  0.25000000  0.02389437  0.67860739  1.0
  Y  Y2  1  0.25000000  0.51001664  0.81478039  1.0
  Y  Y3  1  0.75000000  0.48458221  0.17914092  1.0
  Zr  Zr4  1  0.75000000  0.85679317  0.92127857  1.0
  Zr  Zr5  1  0.25000000  0.14123935  0.07868029  1.0
  Zr  Zr6  1  0.25000000  0.64056372  0.42344786  1.0
  Ti  Ti7  1  0.75000000  0.36498005  0.57339258  1.0
  Rh  Rh8  1  0.75000000  0.71633407  0.58918013  1.0
  Rh  Rh9  1  0.25000000  0.27548873  0.42170354  1.0
  Rh  Rh10  1  0.25000000  0.76985967  0.08570709  1.0
  Rh  Rh11  1  0.75000000  0.22686575  0.90636682  1.0