# generated using pymatgen
data_Er4Si4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23643361
_cell_length_b   6.83253927
_cell_length_c   7.25716435
_cell_angle_alpha   89.87113902
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si4OsRh3
_chemical_formula_sum   'Er4 Si4 Os1 Rh3'
_cell_volume   210.06243793
_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  0.25000000  0.49611301  0.69060453  1.0
  Er  Er1  1  0.75000000  0.50754031  0.30925327  1.0
  Er  Er2  1  0.25000000  0.99791438  0.81310236  1.0
  Er  Er3  1  0.75000000  0.00217891  0.18739100  1.0
  Si  Si4  1  0.25000000  0.29787286  0.10913929  1.0
  Si  Si5  1  0.75000000  0.70384234  0.88436598  1.0
  Si  Si6  1  0.25000000  0.79745218  0.40012856  1.0
  Si  Si7  1  0.75000000  0.19950253  0.60595538  1.0
  Os  Os8  1  0.75000000  0.84500934  0.56586490  1.0
  Rh  Rh9  1  0.25000000  0.15382442  0.43405153  1.0
  Rh  Rh10  1  0.75000000  0.34592393  0.93514887  1.0
  Rh  Rh11  1  0.25000000  0.65282479  0.06499633  1.0