# generated using pymatgen
data_ErSiTc4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17597541
_cell_length_b   7.05095803
_cell_length_c   7.56915343
_cell_angle_alpha   89.13291069
_cell_angle_beta   89.99994155
_cell_angle_gamma   89.99998780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSiTc4Ge
_chemical_formula_sum   'Er2 Si2 Tc8 Ge2'
_cell_volume   222.84538099
_cell_formula_units_Z   2
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  0.50000033  0.00001383  0.00000090  1.0
  Er  Er1  1  0.00000004  0.50000197  0.49999840  1.0
  Si  Si2  1  0.49999981  0.72268520  0.69304069  1.0
  Si  Si3  1  0.50000050  0.27732045  0.30696978  1.0
  Tc  Tc4  1  0.99999934  0.91051671  0.65585247  1.0
  Tc  Tc5  1  0.00000131  0.34863406  0.10986364  1.0
  Tc  Tc6  1  0.49999789  0.57987036  0.15530281  1.0
  Tc  Tc7  1  0.00000131  0.08953275  0.34413701  1.0
  Tc  Tc8  1  0.50000092  0.14857749  0.60471506  1.0
  Tc  Tc9  1  0.50000062  0.42006811  0.84469692  1.0
  Tc  Tc10  1  0.99999974  0.65130550  0.89014404  1.0
  Tc  Tc11  1  0.49999872  0.85148033  0.39528564  1.0
  Ge  Ge12  1  0.00000161  0.22071949  0.80450427  1.0
  Ge  Ge13  1  0.99999788  0.77927474  0.19548637  1.0