# generated using pymatgen
data_Y3ErInRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63553235
_cell_length_b   9.63553243
_cell_length_c   9.62719520
_cell_angle_alpha   59.98079311
_cell_angle_beta   59.98079540
_cell_angle_gamma   60.15258745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ErInRh
_chemical_formula_sum   'Y12 Er4 In4 Rh4'
_cell_volume   632.56928773
_cell_formula_units_Z   4
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  0.69041023  0.30884738  0.30953718  1.0
  Y  Y1  1  0.69034013  0.69034013  0.31008820  1.0
  Y  Y2  1  0.30884738  0.69041023  0.30953718  1.0
  Y  Y3  1  0.93873341  0.93873341  0.56201675  1.0
  Y  Y4  1  0.14957469  0.14957469  0.55028336  1.0
  Y  Y5  1  0.56011828  0.93820783  0.56033840  1.0
  Y  Y6  1  0.15169140  0.15169140  0.15076292  1.0
  Y  Y7  1  0.31055953  0.31055953  0.68950741  1.0
  Y  Y8  1  0.93820783  0.56011828  0.56033840  1.0
  Y  Y9  1  0.55883632  0.55883632  0.93896030  1.0
  Y  Y10  1  0.56203572  0.93934206  0.93789699  1.0
  Y  Y11  1  0.93934206  0.56203572  0.93789699  1.0
  Er  Er12  1  0.15065891  0.54669439  0.15034148  1.0
  Er  Er13  1  0.31004451  0.68974937  0.69057507  1.0
  Er  Er14  1  0.68974937  0.31004451  0.69057507  1.0
  Er  Er15  1  0.54669439  0.15065891  0.15034148  1.0
  In  In16  1  0.91699976  0.91699976  0.24911187  1.0
  In  In17  1  0.24923457  0.91691313  0.91751994  1.0
  In  In18  1  0.91691313  0.24923457  0.91751994  1.0
  In  In19  1  0.91685386  0.91685386  0.91781866  1.0
  Rh  Rh20  1  0.35811455  0.35811455  0.35344997  1.0
  Rh  Rh21  1  0.92532039  0.35923806  0.36025458  1.0
  Rh  Rh22  1  0.36147953  0.36147953  0.92506929  1.0
  Rh  Rh23  1  0.35923806  0.92532039  0.36025458  1.0