# generated using pymatgen
data_ErSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53426570
_cell_length_b   5.53426637
_cell_length_c   5.53426619
_cell_angle_alpha   136.68638741
_cell_angle_beta   136.68638973
_cell_angle_gamma   62.92093221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSiPRu2
_chemical_formula_sum   'Er1 Si1 P1 Ru2'
_cell_volume   78.76818572
_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  0.00122258  0.00122258  0.00000000  1.0
  Si  Si1  1  0.37442910  0.37442910  1.00000000  1.0
  P  P2  1  0.62931931  0.62931931  0.00000000  1.0
  Ru  Ru3  1  0.24751501  0.74751501  0.50000000  1.0
  Ru  Ru4  1  0.74751501  0.24751501  0.50000000  1.0