# generated using pymatgen
data_ErTm7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08483350
_cell_length_b   8.08483394
_cell_length_c   7.76146963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm7(Si3Rh)4
_chemical_formula_sum   'Er1 Tm7 Si12 Rh4'
_cell_volume   439.35620943
_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  0.25000000  1.0
  Tm  Tm1  1  0.98323113  0.49161656  0.25000000  1.0
  Tm  Tm2  1  0.50838344  0.49161656  0.25000000  1.0
  Tm  Tm3  1  0.49160033  0.98319866  0.75000000  1.0
  Tm  Tm4  1  0.01680134  0.50839967  0.75000000  1.0
  Tm  Tm5  1  0.49160033  0.50839967  0.75000000  1.0
  Tm  Tm6  1  0.50838344  0.01676887  0.25000000  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16697659  0.83302341  0.50024076  1.0
  Si  Si9  1  0.16697659  0.33395118  0.50024076  1.0
  Si  Si10  1  0.66604882  0.83302341  0.50024076  1.0
  Si  Si11  1  0.33398370  0.16699185  0.99957399  1.0
  Si  Si12  1  0.83300815  0.66601630  0.50042601  1.0
  Si  Si13  1  0.83300815  0.16699185  0.99957399  1.0
  Si  Si14  1  0.83300815  0.66601630  0.99957399  1.0
  Si  Si15  1  0.16697659  0.33395118  0.99975924  1.0
  Si  Si16  1  0.66604882  0.83302341  0.99975924  1.0
  Si  Si17  1  0.33398370  0.16699185  0.50042601  1.0
  Si  Si18  1  0.83300815  0.16699185  0.50042601  1.0
  Si  Si19  1  0.16697659  0.83302341  0.99975924  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.03227939  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.96739979  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.53260021  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.46772061  1.0