# generated using pymatgen
data_Er2Si3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84190716
_cell_length_b   6.84190767
_cell_length_c   6.84190633
_cell_angle_alpha   82.13613128
_cell_angle_beta   82.13613502
_cell_angle_gamma   82.13612519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si3Tc14C3
_chemical_formula_sum   'Er2 Si3 Tc14 C3'
_cell_volume   312.00118202
_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  0.65377290  0.65377290  0.65377290  1.0
  Er  Er1  1  0.34622710  0.34622710  0.34622710  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72315769  0.27684231  0.00000000  1.0
  Tc  Tc6  1  1.00000000  0.72315769  0.27684231  1.0
  Tc  Tc7  1  0.27684231  0.00000000  0.72315769  1.0
  Tc  Tc8  1  0.00000000  0.27684231  0.72315769  1.0
  Tc  Tc9  1  0.72315769  1.00000000  0.27684231  1.0
  Tc  Tc10  1  0.27684231  0.72315769  1.00000000  1.0
  Tc  Tc11  1  0.34787463  0.85764505  0.34787463  1.0
  Tc  Tc12  1  0.34787463  0.34787463  0.85764505  1.0
  Tc  Tc13  1  0.85764505  0.34787463  0.34787463  1.0
  Tc  Tc14  1  0.65212537  0.14235495  0.65212537  1.0
  Tc  Tc15  1  0.65212537  0.65212537  0.14235495  1.0
  Tc  Tc16  1  0.14235495  0.65212537  0.65212537  1.0
  Tc  Tc17  1  0.90001880  0.90001880  0.90001880  1.0
  Tc  Tc18  1  0.09998120  0.09998120  0.09998120  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0