# generated using pymatgen
data_Er4Fe3Tc3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21510681
_cell_length_b   5.21510781
_cell_length_c   8.83390387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Fe3Tc3Os2
_chemical_formula_sum   'Er4 Fe3 Tc3 Os2'
_cell_volume   208.07017255
_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  0.66666600  0.33333400  0.06190409  1.0
  Er  Er1  1  0.66666600  0.33333400  0.43809591  1.0
  Er  Er2  1  0.33333400  0.66666800  0.56265917  1.0
  Er  Er3  1  0.33333400  0.66666800  0.93734083  1.0
  Fe  Fe4  1  0.33439500  0.16719900  0.75000000  1.0
  Fe  Fe5  1  0.83280200  0.16719900  0.75000000  1.0
  Fe  Fe6  1  0.83280100  0.66560400  0.75000000  1.0
  Tc  Tc7  1  0.16935887  0.33871673  0.25000000  1.0
  Tc  Tc8  1  0.16935887  0.83064113  0.25000000  1.0
  Tc  Tc9  1  0.66128327  0.83064113  0.25000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.98889844  1.0
  Os  Os11  1  0.00000000  0.00000000  0.51110156  1.0