# generated using pymatgen
data_Er4Tc5Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21128484
_cell_length_b   5.21128458
_cell_length_c   9.19765714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.35255397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tc5Ir2Os
_chemical_formula_sum   'Er4 Tc5 Ir2 Os1'
_cell_volume   213.31210826
_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  0.33454873  0.66545127  0.43275964  1.0
  Er  Er1  1  0.66586179  0.33413821  0.56431728  1.0
  Er  Er2  1  0.66586179  0.33413821  0.93568272  1.0
  Er  Er3  1  0.33454873  0.66545127  0.06724036  1.0
  Tc  Tc4  1  0.82859061  0.65982806  0.25000000  1.0
  Tc  Tc5  1  0.34017194  0.17140939  0.25000000  1.0
  Tc  Tc6  1  0.17019132  0.82980868  0.75000000  1.0
  Tc  Tc7  1  0.17091220  0.34253021  0.75000000  1.0
  Tc  Tc8  1  0.65746979  0.82908780  0.75000000  1.0
  Ir  Ir9  1  0.00169536  0.99830464  0.49957486  1.0
  Ir  Ir10  1  0.00169536  0.99830464  0.00042514  1.0
  Os  Os11  1  0.82845239  0.17154761  0.25000000  1.0