# generated using pymatgen
data_Y3Er9Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16667763
_cell_length_b   7.45110531
_cell_length_c   9.00525040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77164262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er9Tc4
_chemical_formula_sum   'Y3 Er9 Tc4'
_cell_volume   413.77504197
_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
  Y  Y0  1  0.87488693  0.95650562  0.75000000  1.0
  Y  Y1  1  0.37506810  0.54216831  0.25000000  1.0
  Y  Y2  1  0.62462106  0.45836770  0.75000000  1.0
  Er  Er3  1  0.65496726  0.17323754  0.06441815  1.0
  Er  Er4  1  0.15298285  0.32391969  0.93649165  1.0
  Er  Er5  1  0.84773612  0.67564024  0.43527662  1.0
  Er  Er6  1  0.34506951  0.82728286  0.56322502  1.0
  Er  Er7  1  0.34506951  0.82728286  0.93677498  1.0
  Er  Er8  1  0.84773612  0.67564024  0.06472338  1.0
  Er  Er9  1  0.15298285  0.32391969  0.56350835  1.0
  Er  Er10  1  0.65496726  0.17323754  0.43558185  1.0
  Er  Er11  1  0.12630816  0.04422926  0.25000000  1.0
  Tc  Tc12  1  0.05190541  0.61497042  0.75000000  1.0
  Tc  Tc13  1  0.54412906  0.88507388  0.25000000  1.0
  Tc  Tc14  1  0.45042526  0.11581176  0.75000000  1.0
  Tc  Tc15  1  0.95114155  0.38271336  0.25000000  1.0