# generated using pymatgen
data_ErMgGa3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26759856
_cell_length_b   5.26759806
_cell_length_c   8.62614120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMgGa3Ru
_chemical_formula_sum   'Er2 Mg2 Ga6 Ru2'
_cell_volume   207.28723603
_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  0.33333300  0.66666700  0.55206425  1.0
  Er  Er1  1  0.33333300  0.66666700  0.94793675  1.0
  Mg  Mg2  1  0.66666600  0.33333300  0.04522741  1.0
  Mg  Mg3  1  0.66666600  0.33333300  0.45477359  1.0
  Ga  Ga4  1  0.16464279  0.32928659  0.24999900  1.0
  Ga  Ga5  1  0.16464379  0.83535621  0.24999900  1.0
  Ga  Ga6  1  0.67071341  0.83535621  0.24999900  1.0
  Ga  Ga7  1  0.33000145  0.16500072  0.75000000  1.0
  Ga  Ga8  1  0.83499928  0.16500072  0.75000000  1.0
  Ga  Ga9  1  0.83499828  0.66999855  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00822203  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.49177797  1.0