# generated using pymatgen
data_Er2Tm3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22295066
_cell_length_b   7.20121639
_cell_length_c   8.32286794
_cell_angle_alpha   96.95214833
_cell_angle_beta   111.95303990
_cell_angle_gamma   90.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm3Ru2
_chemical_formula_sum   'Er4 Tm6 Ru4'
_cell_volume   342.96880937
_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  0.79192499  0.08619185  0.81308415  1.0
  Er  Er1  1  0.97884084  0.41380815  0.18691585  1.0
  Er  Er2  1  0.20807501  0.91380815  0.18691585  1.0
  Er  Er3  1  0.02115916  0.58619185  0.81308415  1.0
  Tm  Tm4  1  0.20685141  0.18380311  0.56711596  1.0
  Tm  Tm5  1  0.63973445  0.31619689  0.43288404  1.0
  Tm  Tm6  1  0.79314859  0.81619689  0.43288404  1.0
  Tm  Tm7  1  0.36026555  0.68380311  0.56711596  1.0
  Tm  Tm8  1  0.41958832  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.58041168  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60242518  0.42328925  0.77741403  1.0
  Ru  Ru11  1  0.82501015  0.07671075  0.22258597  1.0
  Ru  Ru12  1  0.39757482  0.57671075  0.22258597  1.0
  Ru  Ru13  1  0.17498985  0.92328925  0.77741403  1.0