# generated using pymatgen
data_Er4Tc2Os5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24564808
_cell_length_b   5.15492261
_cell_length_c   8.94674538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.27318129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tc2Os5W
_chemical_formula_sum   'Er4 Tc2 Os5 W1'
_cell_volume   215.03342421
_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  0.32890229  0.66941852  0.43602837  1.0
  Er  Er1  1  0.66911923  0.33381953  0.56522442  1.0
  Er  Er2  1  0.66911923  0.33381953  0.93477558  1.0
  Er  Er3  1  0.32890229  0.66941852  0.06397163  1.0
  Tc  Tc4  1  0.16495504  0.82893237  0.75000000  1.0
  Tc  Tc5  1  0.16935477  0.34499888  0.75000000  1.0
  Os  Os6  1  0.00132717  0.00725760  0.50197172  1.0
  Os  Os7  1  0.00132717  0.00725760  0.99802828  1.0
  Os  Os8  1  0.82729820  0.64834451  0.25000000  1.0
  Os  Os9  1  0.35151352  0.17271534  0.25000000  1.0
  Os  Os10  1  0.64976071  0.82539572  0.75000000  1.0
  W  W11  1  0.83841738  0.15862589  0.25000000  1.0