# generated using pymatgen
data_Pm2ZnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37495081
_cell_length_b   5.37494958
_cell_length_c   5.37495011
_cell_angle_alpha   60.28930261
_cell_angle_beta   60.28931015
_cell_angle_gamma   60.28930304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2ZnRu3
_chemical_formula_sum   'Pm2 Zn1 Ru3'
_cell_volume   110.52040697
_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
  Pm  Pm0  1  0.74771870  0.74771870  0.74771870  1.0
  Pm  Pm1  1  0.50228130  0.50228130  0.50228130  1.0
  Zn  Zn2  1  0.12500000  0.12500000  0.12500000  1.0
  Ru  Ru3  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru4  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru5  1  0.12500000  0.12500000  0.62500000  1.0