# generated using pymatgen
data_CaTmSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77837410
_cell_length_b   6.59534602
_cell_length_c   6.77030591
_cell_angle_alpha   70.60613755
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTmSi4Tc3
_chemical_formula_sum   'Ca2 Tm2 Si8 Tc6'
_cell_volume   285.49730739
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.33401777  0.55705863  0.81462277  1.0
  Ca  Ca1  1  0.83401777  0.94294137  0.18537723  1.0
  Tm  Tm2  1  0.66895344  0.44042003  0.19479301  1.0
  Tm  Tm3  1  0.16895344  0.05957997  0.80520699  1.0
  Si  Si4  1  0.54692195  0.88225351  0.89607626  1.0
  Si  Si5  1  0.04692195  0.61774649  0.10392374  1.0
  Si  Si6  1  0.45383156  0.11982803  0.10269925  1.0
  Si  Si7  1  0.95383156  0.38017197  0.89730075  1.0
  Si  Si8  1  0.13905288  0.86537430  0.49032284  1.0
  Si  Si9  1  0.63905288  0.63462570  0.50967716  1.0
  Si  Si10  1  0.86009943  0.12986424  0.51028381  1.0
  Si  Si11  1  0.36009943  0.37013576  0.48971619  1.0
  Tc  Tc12  1  0.49707474  0.00331721  0.50140276  1.0
  Tc  Tc13  1  0.99707474  0.49668279  0.49859724  1.0
  Tc  Tc14  1  0.84103988  0.75490698  0.76456262  1.0
  Tc  Tc15  1  0.34103988  0.74509302  0.23543738  1.0
  Tc  Tc16  1  0.15900837  0.24160661  0.23796280  1.0
  Tc  Tc17  1  0.65900837  0.25839339  0.76203720  1.0