# generated using pymatgen
data_Er3TmRe7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38805965
_cell_length_b   5.38805240
_cell_length_c   8.78506193
_cell_angle_alpha   89.99990224
_cell_angle_beta   89.99989313
_cell_angle_gamma   120.00016355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TmRe7Mo
_chemical_formula_sum   'Er3 Tm1 Re7 Mo1'
_cell_volume   220.87112828
_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  0.33333869  0.66666215  0.43668132  1.0
  Er  Er1  1  0.66665945  0.33333782  0.56324141  1.0
  Er  Er2  1  0.66666276  0.33333952  0.93848214  1.0
  Tm  Tm3  1  0.33334007  0.66665027  0.06174414  1.0
  Re  Re4  1  0.00000056  0.00000372  0.00002598  1.0
  Re  Re5  1  0.82918411  0.17081908  0.24867649  1.0
  Re  Re6  1  0.82916367  0.65835745  0.24867713  1.0
  Re  Re7  1  0.34163776  0.17083498  0.24867951  1.0
  Re  Re8  1  0.17081431  0.82918635  0.75131360  1.0
  Re  Re9  1  0.17083865  0.34164592  0.75131731  1.0
  Re  Re10  1  0.65835840  0.82916208  0.75131270  1.0
  Mo  Mo11  1  0.00000057  0.00000166  0.49985026  1.0