# generated using pymatgen
data_Er4Si6PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09589127
_cell_length_b   8.09589164
_cell_length_c   7.84390111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Si6PtRh
_chemical_formula_sum   'Er8 Si12 Pt2 Rh2'
_cell_volume   445.23787523
_cell_formula_units_Z   2
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  0.25000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75000000  1.0
  Er  Er2  1  0.48914976  0.51085024  0.25000000  1.0
  Er  Er3  1  0.48914976  0.97829853  0.25000000  1.0
  Er  Er4  1  0.02170147  0.51085024  0.25000000  1.0
  Er  Er5  1  0.50760447  0.49239553  0.75000000  1.0
  Er  Er6  1  0.98479107  0.49239553  0.75000000  1.0
  Er  Er7  1  0.50760447  0.01520893  0.75000000  1.0
  Si  Si8  1  0.83564518  0.16435482  0.49897306  1.0
  Si  Si9  1  0.83564518  0.67129136  0.49897306  1.0
  Si  Si10  1  0.32870864  0.16435482  0.49897306  1.0
  Si  Si11  1  0.83564518  0.16435482  0.00102694  1.0
  Si  Si12  1  0.83564518  0.67129136  0.00102694  1.0
  Si  Si13  1  0.32870864  0.16435482  0.00102694  1.0
  Si  Si14  1  0.16803103  0.83196897  0.99942140  1.0
  Si  Si15  1  0.66393894  0.83196897  0.99942140  1.0
  Si  Si16  1  0.16803103  0.33606106  0.99942140  1.0
  Si  Si17  1  0.16803103  0.83196897  0.50057860  1.0
  Si  Si18  1  0.66393894  0.83196897  0.50057860  1.0
  Si  Si19  1  0.16803103  0.33606106  0.50057860  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.47184607  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.02815393  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.96242168  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.53757832  1.0