# generated using pymatgen
data_ErGaPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60714073
_cell_length_b   5.60714020
_cell_length_c   5.60714091
_cell_angle_alpha   136.59199901
_cell_angle_beta   136.59200300
_cell_angle_gamma   63.06641484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaPRu2
_chemical_formula_sum   'Er1 Ga1 P1 Ru2'
_cell_volume   82.19716986
_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  0.99956259  0.99956259  1.00000000  1.0
  Ga  Ga1  1  0.61968212  0.61968212  0.00000000  1.0
  P  P2  1  0.36207941  0.36207941  1.00000000  1.0
  Ru  Ru3  1  0.25933794  0.75933794  0.50000000  1.0
  Ru  Ru4  1  0.75933794  0.25933794  0.50000000  1.0