# generated using pymatgen
data_Er5OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33294610
_cell_length_b   7.19226899
_cell_length_c   8.34579527
_cell_angle_alpha   96.60297961
_cell_angle_beta   112.29709932
_cell_angle_gamma   89.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5OsRh
_chemical_formula_sum   'Er10 Os2 Rh2'
_cell_volume   348.98634973
_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  0.78954248  0.58448086  0.81165300  1.0
  Er  Er1  1  0.97788948  0.91551914  0.18834700  1.0
  Er  Er2  1  0.21003792  0.41520871  0.18104655  1.0
  Er  Er3  1  0.02899137  0.08479129  0.81895345  1.0
  Er  Er4  1  0.21136963  0.68052200  0.56388986  1.0
  Er  Er5  1  0.64748077  0.81947800  0.43611014  1.0
  Er  Er6  1  0.78639090  0.31479402  0.43963681  1.0
  Er  Er7  1  0.34675409  0.18520598  0.56036319  1.0
  Er  Er8  1  0.42347502  0.75000000  0.00000000  1.0
  Er  Er9  1  0.57645838  0.25000000  0.00000000  1.0
  Os  Os10  1  0.39245018  0.07326557  0.21664950  1.0
  Os  Os11  1  0.17580068  0.42673443  0.78335050  1.0
  Rh  Rh12  1  0.60598118  0.92558629  0.77860428  1.0
  Rh  Rh13  1  0.82737691  0.57441371  0.22139572  1.0