# generated using pymatgen
data_Er4Re2TcOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27323267
_cell_length_b   5.15898498
_cell_length_c   8.91683429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.07613562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Re2TcOs5
_chemical_formula_sum   'Er4 Re2 Tc1 Os5'
_cell_volume   214.03237937
_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  0.32910156  0.66270077  0.43651041  1.0
  Er  Er1  1  0.67098041  0.33044122  0.56490582  1.0
  Er  Er2  1  0.67098041  0.33044122  0.93509418  1.0
  Er  Er3  1  0.32910156  0.66270077  0.06348959  1.0
  Re  Re4  1  0.83379254  0.66755140  0.25000000  1.0
  Re  Re5  1  0.16566833  0.83737614  0.75000000  1.0
  Tc  Tc6  1  0.83041622  0.17813090  0.25000000  1.0
  Os  Os7  1  0.99776992  0.98606323  0.50049123  1.0
  Os  Os8  1  0.99776992  0.98606323  0.99950877  1.0
  Os  Os9  1  0.34949028  0.17698462  0.25000000  1.0
  Os  Os10  1  0.17332290  0.35285459  0.75000000  1.0
  Os  Os11  1  0.65160494  0.82869288  0.75000000  1.0