# generated using pymatgen
data_YbCoSi2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59441126
_cell_length_b   5.59441151
_cell_length_c   5.59441209
_cell_angle_alpha   137.26486849
_cell_angle_beta   137.26486669
_cell_angle_gamma   62.03076648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCoSi2Tc
_chemical_formula_sum   'Yb1 Co1 Si2 Tc1'
_cell_volume   79.68113888
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si2  1  0.63273080  0.63273080  1.00000000  1.0
  Si  Si3  1  0.36726920  0.36726920  0.00000000  1.0
  Tc  Tc4  1  0.75000000  0.25000000  0.50000000  1.0