# generated using pymatgen
data_CaErSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78581335
_cell_length_b   6.60737043
_cell_length_c   6.77670433
_cell_angle_alpha   70.57982329
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaErSi4Tc3
_chemical_formula_sum   'Ca2 Er2 Si8 Tc6'
_cell_volume   286.55595570
_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
  Ca  Ca0  1  0.66615365  0.44298864  0.18563615  1.0
  Ca  Ca1  1  0.16615365  0.05701136  0.81436385  1.0
  Er  Er2  1  0.33135965  0.55929721  0.80578193  1.0
  Er  Er3  1  0.83135965  0.94070279  0.19421807  1.0
  Si  Si4  1  0.45249900  0.11746364  0.10436096  1.0
  Si  Si5  1  0.95249900  0.38253636  0.89563904  1.0
  Si  Si6  1  0.54637562  0.88063694  0.89699933  1.0
  Si  Si7  1  0.04637562  0.61936306  0.10300067  1.0
  Si  Si8  1  0.86088742  0.13468231  0.50987453  1.0
  Si  Si9  1  0.36088742  0.36531769  0.49012547  1.0
  Si  Si10  1  0.13996374  0.87021388  0.48984750  1.0
  Si  Si11  1  0.63996374  0.62978612  0.51015250  1.0
  Tc  Tc12  1  0.50287225  0.99692407  0.49859283  1.0
  Tc  Tc13  1  0.00287225  0.50307593  0.50140717  1.0
  Tc  Tc14  1  0.15879272  0.24513097  0.23611139  1.0
  Tc  Tc15  1  0.65879272  0.25486903  0.76388861  1.0
  Tc  Tc16  1  0.84109596  0.75840599  0.76139907  1.0
  Tc  Tc17  1  0.34109596  0.74159401  0.23860093  1.0