# generated using pymatgen
data_ErGePRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62903596
_cell_length_b   5.62903525
_cell_length_c   5.62903482
_cell_angle_alpha   137.09906584
_cell_angle_beta   137.09906361
_cell_angle_gamma   62.28566696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGePRu2
_chemical_formula_sum   'Er1 Ge1 P1 Ru2'
_cell_volume   81.66149520
_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  0.99789777  0.99789777  1.00000000  1.0
  Ge  Ge1  1  0.62118986  0.62118986  1.00000000  1.0
  P  P2  1  0.36592703  0.36592703  0.00000000  1.0
  Ru  Ru3  1  0.25749267  0.75749267  0.50000000  1.0
  Ru  Ru4  1  0.75749267  0.25749267  0.50000000  1.0