# generated using pymatgen
data_Er4Re5Tc2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35994443
_cell_length_b   5.35994415
_cell_length_c   8.86988254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00294751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Re5Tc2W
_chemical_formula_sum   'Er4 Re5 Tc2 W1'
_cell_volume   220.67653276
_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  0.33314920  0.66685080  0.44036960  1.0
  Er  Er1  1  0.66631989  0.33368011  0.56357906  1.0
  Er  Er2  1  0.66631989  0.33368011  0.93642094  1.0
  Er  Er3  1  0.33314920  0.66685080  0.05963040  1.0
  Re  Re4  1  0.82755653  0.65825282  0.25000000  1.0
  Re  Re5  1  0.34174718  0.17244347  0.25000000  1.0
  Re  Re6  1  0.17024972  0.82975028  0.75000000  1.0
  Re  Re7  1  0.17060937  0.34116789  0.75000000  1.0
  Re  Re8  1  0.65883211  0.82939063  0.75000000  1.0
  Tc  Tc9  1  0.00060992  0.99939008  0.50063644  1.0
  Tc  Tc10  1  0.00060992  0.99939008  0.99936356  1.0
  W  W11  1  0.83084805  0.16915195  0.25000000  1.0