# generated using pymatgen
data_YEr(Tc2Ge)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21308727
_cell_length_b   7.11531871
_cell_length_c   7.60053360
_cell_angle_alpha   90.21445858
_cell_angle_beta   89.99988706
_cell_angle_gamma   89.99993698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(Tc2Ge)4
_chemical_formula_sum   'Y1 Er1 Tc8 Ge4'
_cell_volume   227.84308567
_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  0.49999786  0.00000414  0.00000124  1.0
  Er  Er1  1  0.00001621  0.50003810  0.50000870  1.0
  Tc  Tc2  1  0.99999614  0.91232940  0.65184965  1.0
  Tc  Tc3  1  0.99999959  0.35300013  0.10739731  1.0
  Tc  Tc4  1  0.49999712  0.58613337  0.15291912  1.0
  Tc  Tc5  1  0.99999989  0.08767949  0.34813526  1.0
  Tc  Tc6  1  0.50000021  0.14790972  0.60619350  1.0
  Tc  Tc7  1  0.50000053  0.41384848  0.84708731  1.0
  Tc  Tc8  1  0.99999545  0.64698023  0.89261612  1.0
  Tc  Tc9  1  0.49999815  0.85207173  0.39379523  1.0
  Ge  Ge10  1  0.49999448  0.71781662  0.69387199  1.0
  Ge  Ge11  1  0.50000404  0.28219469  0.30612377  1.0
  Ge  Ge12  1  0.00000226  0.22011618  0.80356589  1.0
  Ge  Ge13  1  0.99999607  0.77987670  0.19643289  1.0