# generated using pymatgen
data_Y3Th(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78575603
_cell_length_b   6.87499148
_cell_length_c   6.78506016
_cell_angle_alpha   69.58695678
_cell_angle_beta   89.79583508
_cell_angle_gamma   88.15139143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(Si4Tc3)2
_chemical_formula_sum   'Y3 Th1 Si8 Tc6'
_cell_volume   296.49466630
_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  0.33156720  0.43611202  0.19257057  1.0
  Y  Y1  1  0.82921662  0.05551097  0.80677827  1.0
  Y  Y2  1  0.66779248  0.56058802  0.80790173  1.0
  Th  Th3  1  0.16405714  0.94870924  0.18763090  1.0
  Si  Si4  1  0.57088512  0.11266061  0.11407534  1.0
  Si  Si5  1  0.36010923  0.62286570  0.51059156  1.0
  Si  Si6  1  0.84467865  0.87264390  0.47645050  1.0
  Si  Si7  1  0.04933568  0.38328187  0.89406538  1.0
  Si  Si8  1  0.14971888  0.13016453  0.53371221  1.0
  Si  Si9  1  0.64204565  0.37123784  0.49228367  1.0
  Si  Si10  1  0.94813943  0.62432707  0.09638458  1.0
  Si  Si11  1  0.44092389  0.88302528  0.88572479  1.0
  Tc  Tc12  1  0.85045609  0.25626472  0.24667716  1.0
  Tc  Tc13  1  0.35656312  0.26790276  0.76869241  1.0
  Tc  Tc14  1  0.15099236  0.74576029  0.75293271  1.0
  Tc  Tc15  1  0.64332746  0.72660273  0.23545980  1.0
  Tc  Tc16  1  0.49894128  0.00219149  0.49916268  1.0
  Tc  Tc17  1  0.00124871  0.50015097  0.49890673  1.0