# generated using pymatgen
data_Er4GaSi7Tc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75766213
_cell_length_b   6.67185081
_cell_length_c   6.77234066
_cell_angle_alpha   70.22663764
_cell_angle_beta   90.37004633
_cell_angle_gamma   90.05547594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaSi7Tc6
_chemical_formula_sum   'Er4 Ga1 Si7 Tc6'
_cell_volume   287.32896346
_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
  Er  Er0  1  0.66979107  0.44449752  0.19400674  1.0
  Er  Er1  1  0.16693200  0.05748455  0.80457568  1.0
  Er  Er2  1  0.33189836  0.55971545  0.80518869  1.0
  Er  Er3  1  0.83070354  0.94346806  0.19026973  1.0
  Ga  Ga4  1  0.44807421  0.12827654  0.10053063  1.0
  Si  Si5  1  0.95138992  0.37881651  0.89837859  1.0
  Si  Si6  1  0.54908281  0.87881247  0.89781838  1.0
  Si  Si7  1  0.04913212  0.62315446  0.10216880  1.0
  Si  Si8  1  0.85849556  0.12842884  0.51031789  1.0
  Si  Si9  1  0.36183290  0.36540664  0.48948655  1.0
  Si  Si10  1  0.14290314  0.86799368  0.48260404  1.0
  Si  Si11  1  0.64148267  0.63237548  0.51191785  1.0
  Tc  Tc12  1  0.49652340  0.99206266  0.50853824  1.0
  Tc  Tc13  1  0.00328064  0.50621502  0.50106441  1.0
  Tc  Tc14  1  0.14323798  0.24559191  0.24583757  1.0
  Tc  Tc15  1  0.66022215  0.25821789  0.75218414  1.0
  Tc  Tc16  1  0.84568909  0.75736725  0.76561560  1.0
  Tc  Tc17  1  0.34932745  0.73211607  0.23949847  1.0