# generated using pymatgen
data_Y3Er(Si2Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77767256
_cell_length_b   5.77767260
_cell_length_c   10.08358594
_cell_angle_alpha   63.57779001
_cell_angle_beta   63.57778918
_cell_angle_gamma   42.44852988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(Si2Tc)2
_chemical_formula_sum   'Y3 Er1 Si4 Tc2'
_cell_volume   199.62831507
_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  0.18691126  0.18691126  0.89175450  1.0
  Y  Y1  1  0.99582689  0.99582689  0.67592595  1.0
  Y  Y2  1  0.81320680  0.81320680  0.10934924  1.0
  Er  Er3  1  0.00240463  0.00240463  0.32519402  1.0
  Si  Si4  1  0.35488511  0.35488511  0.55968951  1.0
  Si  Si5  1  0.49958963  0.49958963  0.87758886  1.0
  Si  Si6  1  0.64480919  0.64480919  0.43892732  1.0
  Si  Si7  1  0.50186412  0.50186412  0.12348535  1.0
  Tc  Tc8  1  0.72778640  0.72778640  0.62849271  1.0
  Tc  Tc9  1  0.27271598  0.27271598  0.36959254  1.0