# generated using pymatgen
data_Er2Lu2Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24145237
_cell_length_b   5.22611006
_cell_length_c   8.87935272
_cell_angle_alpha   90.00000153
_cell_angle_beta   90.01198564
_cell_angle_gamma   119.90319955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu2Tc3Os5
_chemical_formula_sum   'Er2 Lu2 Tc3 Os5'
_cell_volume   210.84578259
_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  0.33575891  0.66788046  0.43460580  1.0
  Er  Er1  1  0.66842718  0.33421259  0.56390435  1.0
  Lu  Lu2  1  0.66868403  0.33434152  0.93653615  1.0
  Lu  Lu3  1  0.33627545  0.66813772  0.06488296  1.0
  Tc  Tc4  1  0.16607699  0.33909675  0.75151280  1.0
  Tc  Tc5  1  0.16607699  0.82698124  0.75151280  1.0
  Tc  Tc6  1  0.33436471  0.16718235  0.24858311  1.0
  Os  Os7  1  0.82129661  0.65106120  0.24829703  1.0
  Os  Os8  1  0.64711451  0.82355726  0.75182193  1.0
  Os  Os9  1  0.01776368  0.00888184  0.00045925  1.0
  Os  Os10  1  0.82129661  0.17023542  0.24829703  1.0
  Os  Os11  1  0.01686632  0.00843366  0.49958879  1.0