# generated using pymatgen
data_Er4As6Ru2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17198351
_cell_length_b   7.17179149
_cell_length_c   7.17198316
_cell_angle_alpha   109.45870134
_cell_angle_beta   109.49822019
_cell_angle_gamma   109.45870122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4As6Ru2Rh5
_chemical_formula_sum   'Er4 As6 Ru2 Rh5'
_cell_volume   283.97083959
_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  0.00025977  0.00051068  0.50024721  1.0
  Er  Er1  1  0.49975279  0.99948932  0.99974023  1.0
  Er  Er2  1  0.00025445  0.50000000  0.99974555  1.0
  Er  Er3  1  0.49974522  0.50000000  0.50025478  1.0
  As  As4  1  0.68079194  0.68312560  0.99767389  1.0
  As  As5  1  0.31452717  0.31685466  0.99766987  1.0
  As  As6  1  0.00233013  0.68314534  0.68547283  1.0
  As  As7  1  0.00232611  0.31687440  0.31920806  1.0
  As  As8  1  0.68441512  0.99998225  0.68440015  1.0
  As  As9  1  0.31559985  0.00001775  0.31558488  1.0
  Ru  Ru10  1  0.99999518  0.00000000  0.00000482  1.0
  Ru  Ru11  1  0.25000071  0.50000000  0.74999929  1.0
  Rh  Rh12  1  0.74956067  0.24932698  0.50022837  1.0
  Rh  Rh13  1  0.49976975  0.24932505  0.74909834  1.0
  Rh  Rh14  1  0.49977163  0.75067302  0.25043933  1.0
  Rh  Rh15  1  0.74999784  0.50000000  0.25000216  1.0
  Rh  Rh16  1  0.25090166  0.75067495  0.50023025  1.0