# generated using pymatgen
data_Er4FeTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19371331
_cell_length_b   5.19371368
_cell_length_c   8.84454008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.40118382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4FeTcOs6
_chemical_formula_sum   'Er4 Fe1 Tc1 Os6'
_cell_volume   209.86285777
_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  0.32955577  0.67044423  0.43712426  1.0
  Er  Er1  1  0.66767137  0.33232863  0.56552202  1.0
  Er  Er2  1  0.66767137  0.33232863  0.93447798  1.0
  Er  Er3  1  0.32955577  0.67044423  0.06287574  1.0
  Fe  Fe4  1  0.16544469  0.83455531  0.75000000  1.0
  Tc  Tc5  1  0.83832921  0.16167079  0.25000000  1.0
  Os  Os6  1  0.99423581  0.00576419  0.50119540  1.0
  Os  Os7  1  0.99423581  0.00576419  0.99880460  1.0
  Os  Os8  1  0.82640898  0.64855451  0.25000000  1.0
  Os  Os9  1  0.35144549  0.17359102  0.25000000  1.0
  Os  Os10  1  0.17893510  0.34349236  0.75000000  1.0
  Os  Os11  1  0.65650764  0.82106490  0.75000000  1.0