# generated using pymatgen
data_Ho3Mg(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74122336
_cell_length_b   6.58896514
_cell_length_c   6.71851832
_cell_angle_alpha   70.48264489
_cell_angle_beta   89.85031454
_cell_angle_gamma   90.00233220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg(Si4Tc3)2
_chemical_formula_sum   'Ho3 Mg1 Si8 Tc6'
_cell_volume   281.27277105
_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
  Ho  Ho0  1  0.16566647  0.06017287  0.80589882  1.0
  Ho  Ho1  1  0.33407500  0.55657446  0.80956094  1.0
  Ho  Ho2  1  0.83066421  0.94180112  0.19421437  1.0
  Mg  Mg3  1  0.67007733  0.45635049  0.18007626  1.0
  Si  Si4  1  0.45253525  0.12257359  0.10812452  1.0
  Si  Si5  1  0.94896989  0.37993415  0.90118071  1.0
  Si  Si6  1  0.54806393  0.87627459  0.90106479  1.0
  Si  Si7  1  0.04204921  0.61814678  0.10466953  1.0
  Si  Si8  1  0.85146193  0.14407906  0.50356431  1.0
  Si  Si9  1  0.37055043  0.36508350  0.48259373  1.0
  Si  Si10  1  0.14014415  0.86721028  0.48737342  1.0
  Si  Si11  1  0.64319611  0.62311856  0.50958466  1.0
  Tc  Tc12  1  0.50310076  0.00050427  0.49982618  1.0
  Tc  Tc13  1  0.99797726  0.49754024  0.50155295  1.0
  Tc  Tc14  1  0.15463996  0.24235937  0.23797841  1.0
  Tc  Tc15  1  0.65316736  0.25232055  0.77278650  1.0
  Tc  Tc16  1  0.84634950  0.76022210  0.76312915  1.0
  Tc  Tc17  1  0.34731226  0.73573501  0.23682172  1.0