# generated using pymatgen
data_Er3GaSn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53090167
_cell_length_b   7.53090269
_cell_length_c   3.85729929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3GaSn3Ru2
_chemical_formula_sum   'Er3 Ga1 Sn3 Ru2'
_cell_volume   189.45584217
_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  0.41140365  0.39261553  0.50000000  1.0
  Er  Er1  1  0.60738447  0.01878812  0.50000000  1.0
  Er  Er2  1  0.98121188  0.58859635  0.50000000  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.74385603  0.73853355  0.00000000  1.0
  Sn  Sn5  1  0.26146645  0.00532348  0.00000000  1.0
  Sn  Sn6  1  0.99467652  0.25614397  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0