# generated using pymatgen
data_ErSi4(PtRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06682903
_cell_length_b   7.06682865
_cell_length_c   3.76694426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSi4(PtRh)3
_chemical_formula_sum   'Er1 Si4 Pt3 Rh3'
_cell_volume   162.91796754
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.79916914  0.20083086  0.50000000  1.0
  Si  Si3  1  0.79916914  0.59833728  0.50000000  1.0
  Si  Si4  1  0.40166272  0.20083086  0.50000000  1.0
  Pt  Pt5  1  0.19267568  0.80732432  0.50000000  1.0
  Pt  Pt6  1  0.19267568  0.38535036  0.50000000  1.0
  Pt  Pt7  1  0.61464964  0.80732432  0.50000000  1.0
  Rh  Rh8  1  0.53333476  0.46666524  0.00000000  1.0
  Rh  Rh9  1  0.53333476  0.06666751  0.00000000  1.0
  Rh  Rh10  1  0.93333249  0.46666524  0.00000000  1.0