# generated using pymatgen
data_YEr3(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29282803
_cell_length_b   6.73675029
_cell_length_c   7.66506536
_cell_angle_alpha   89.47791927
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(GaRh)4
_chemical_formula_sum   'Y1 Er3 Ga4 Rh4'
_cell_volume   221.66226824
_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  0.97393155  0.31228762  1.0
  Er  Er1  1  0.25000000  0.47370144  0.18699070  1.0
  Er  Er2  1  0.75000000  0.02729192  0.68830393  1.0
  Er  Er3  1  0.75000000  0.52600821  0.81223385  1.0
  Ga  Ga4  1  0.25000000  0.34486017  0.56804683  1.0
  Ga  Ga5  1  0.25000000  0.84381617  0.93124121  1.0
  Ga  Ga6  1  0.75000000  0.65582136  0.43262373  1.0
  Ga  Ga7  1  0.75000000  0.15621802  0.06760807  1.0
  Rh  Rh8  1  0.25000000  0.23005053  0.89002949  1.0
  Rh  Rh9  1  0.25000000  0.72811020  0.61327354  1.0
  Rh  Rh10  1  0.75000000  0.76668948  0.10836219  1.0
  Rh  Rh11  1  0.75000000  0.27350294  0.38900084  1.0