# generated using pymatgen
data_Er4Ga2Sb4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43008191
_cell_length_b   7.43008120
_cell_length_c   7.41254142
_cell_angle_alpha   109.28928516
_cell_angle_beta   109.28928605
_cell_angle_gamma   109.93073992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2Sb4Rh7
_chemical_formula_sum   'Er4 Ga2 Sb4 Rh7'
_cell_volume   314.63356937
_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  0.52820572  0.00913732  0.00000000  1.0
  Er  Er1  1  0.99086268  0.47179428  1.00000000  1.0
  Er  Er2  1  0.99139819  0.00860181  0.50000000  1.0
  Er  Er3  1  0.49139819  0.50860181  0.50000000  1.0
  Ga  Ga4  1  0.00192101  0.32490505  0.32682606  1.0
  Ga  Ga5  1  0.67509495  0.99807899  0.67317394  1.0
  Sb  Sb6  1  0.68775859  0.68463805  1.00000000  1.0
  Sb  Sb7  1  0.00126038  0.68380457  0.68506494  1.0
  Sb  Sb8  1  0.31619543  0.99873962  0.31493506  1.0
  Sb  Sb9  1  0.31536195  0.31224141  0.00000000  1.0
  Rh  Rh10  1  0.98917742  0.01082258  0.00000000  1.0
  Rh  Rh11  1  0.50249811  0.75161989  0.25411799  1.0
  Rh  Rh12  1  0.75245364  0.49652759  0.24898023  1.0
  Rh  Rh13  1  0.25227961  0.74772039  0.50000000  1.0
  Rh  Rh14  1  0.24838011  0.49750189  0.74588201  1.0
  Rh  Rh15  1  0.50347241  0.24754636  0.75101977  1.0
  Rh  Rh16  1  0.75227961  0.24772039  0.50000000  1.0