# generated using pymatgen
data_Er2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21432821
_cell_length_b   5.21432796
_cell_length_c   8.96113633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Os3Ru
_chemical_formula_sum   'Er4 Os6 Ru2'
_cell_volume   211.00388089
_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  0.33333300  0.66666700  0.43350566  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56649434  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93350566  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06649434  1.0
  Os  Os4  1  0.17036975  0.34074051  0.75000000  1.0
  Os  Os5  1  0.17036975  0.82963025  0.75000000  1.0
  Os  Os6  1  0.34074051  0.17036975  0.25000000  1.0
  Os  Os7  1  0.82963025  0.65925949  0.25000000  1.0
  Os  Os8  1  0.65925949  0.82963025  0.75000000  1.0
  Os  Os9  1  0.82963025  0.17036975  0.25000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0