# generated using pymatgen
data_Er3USi2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92236826
_cell_length_b   6.92236944
_cell_length_c   4.06277729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3USi2Ru3
_chemical_formula_sum   'Er3 U1 Si2 Ru3'
_cell_volume   168.60214837
_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  0.45675954  0.45675954  0.00000000  1.0
  Er  Er1  1  0.54324046  1.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.54324046  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si5  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.23875618  0.50000000  1.0
  Ru  Ru7  1  0.76124382  0.76124382  0.50000000  1.0
  Ru  Ru8  1  0.23875618  1.00000000  0.50000000  1.0