# generated using pymatgen
data_Er4Ga2As4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19739197
_cell_length_b   7.18788104
_cell_length_c   7.18788018
_cell_angle_alpha   109.72885611
_cell_angle_beta   109.31598542
_cell_angle_gamma   109.31597897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2As4Rh7
_chemical_formula_sum   'Er4 Ga2 As4 Rh7'
_cell_volume   286.43904935
_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
  Er  Er0  1  0.48707583  0.48639456  0.48639456  1.0
  Er  Er1  1  0.99937234  0.49968567  0.99968567  1.0
  Er  Er2  1  0.48707583  0.00068228  0.00068228  1.0
  Er  Er3  1  0.99937234  0.99968567  0.49968567  1.0
  Ga  Ga4  1  0.68289558  0.99353378  0.68936180  1.0
  Ga  Ga5  1  0.68289558  0.68936180  0.99353378  1.0
  As  As6  1  0.32771491  0.33180017  0.99591574  1.0
  As  As7  1  0.99079460  0.68096300  0.68096300  1.0
  As  As8  1  0.99079460  0.30983160  0.30983160  1.0
  As  As9  1  0.32771491  0.99591574  0.33180017  1.0
  Rh  Rh10  1  0.50579634  0.75289767  0.25289767  1.0
  Rh  Rh11  1  0.75217760  0.24894821  0.50322939  1.0
  Rh  Rh12  1  0.24753671  0.74509327  0.50244244  1.0
  Rh  Rh13  1  0.24753671  0.50244244  0.74509327  1.0
  Rh  Rh14  1  0.01327118  0.00663509  0.00663509  1.0
  Rh  Rh15  1  0.50579634  0.25289767  0.75289767  1.0
  Rh  Rh16  1  0.75217760  0.50322939  0.24894821  1.0