# generated using pymatgen
data_ErSi3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03814522
_cell_length_b   7.03814491
_cell_length_c   3.74679081
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10244602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSi3AsRh6
_chemical_formula_sum   'Er1 Si3 As1 Rh6'
_cell_volume   160.56735401
_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  0.00570446  0.99429554  0.00000000  1.0
  Si  Si1  1  0.79972355  0.60492842  0.50000000  1.0
  Si  Si2  1  0.33304075  0.66695925  0.00000000  1.0
  Si  Si3  1  0.39507158  0.20027645  0.50000000  1.0
  As  As4  1  0.80810372  0.19189628  0.50000000  1.0
  Rh  Rh5  1  0.52374261  0.06466389  0.00000000  1.0
  Rh  Rh6  1  0.59948945  0.79596802  0.50000000  1.0
  Rh  Rh7  1  0.20403198  0.40051055  0.50000000  1.0
  Rh  Rh8  1  0.53315346  0.46684654  0.00000000  1.0
  Rh  Rh9  1  0.19593833  0.80406167  0.50000000  1.0
  Rh  Rh10  1  0.93533611  0.47625739  0.00000000  1.0