# generated using pymatgen
data_YTm3(ZrRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61419139
_cell_length_b   6.94911556
_cell_length_c   8.18477592
_cell_angle_alpha   90.07831932
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(ZrRh)4
_chemical_formula_sum   'Y1 Tm3 Zr4 Rh4'
_cell_volume   262.44090486
_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  0.98568273  0.32223265  1.0
  Tm  Tm1  1  0.75000000  0.51554397  0.82345799  1.0
  Tm  Tm2  1  0.25000000  0.48489108  0.17518860  1.0
  Tm  Tm3  1  0.75000000  0.01571671  0.67705877  1.0
  Zr  Zr4  1  0.75000000  0.64076118  0.42020162  1.0
  Zr  Zr5  1  0.75000000  0.14333573  0.07808961  1.0
  Zr  Zr6  1  0.25000000  0.35851865  0.58216616  1.0
  Zr  Zr7  1  0.25000000  0.85658577  0.91815565  1.0
  Rh  Rh8  1  0.75000000  0.76590436  0.08447099  1.0
  Rh  Rh9  1  0.75000000  0.26873492  0.41648238  1.0
  Rh  Rh10  1  0.25000000  0.23265493  0.91438246  1.0
  Rh  Rh11  1  0.25000000  0.73166796  0.58811113  1.0