# generated using pymatgen
data_Tb2Ga3Co14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33355139
_cell_length_b   6.33355139
_cell_length_c   6.33355189
_cell_angle_alpha   83.08111664
_cell_angle_beta   83.08111664
_cell_angle_gamma   83.08112867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga3Co14
_chemical_formula_sum   'Tb2 Ga3 Co14'
_cell_volume   248.92519145
_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
  Tb  Tb0  1  0.65966087  0.65966087  0.65966087  1.0
  Tb  Tb1  1  0.33576390  0.33576390  0.33576390  1.0
  Ga  Ga2  1  0.15765891  0.65126482  0.65126482  1.0
  Ga  Ga3  1  0.65126482  0.65126482  0.15765891  1.0
  Ga  Ga4  1  0.65126482  0.15765891  0.65126482  1.0
  Co  Co5  1  0.90756727  0.90756727  0.90756727  1.0
  Co  Co6  1  0.09692839  0.09692839  0.09692839  1.0
  Co  Co7  1  0.00341572  0.00341572  0.49695626  1.0
  Co  Co8  1  0.00341572  0.49695626  0.00341572  1.0
  Co  Co9  1  0.49695626  0.00341572  0.00341572  1.0
  Co  Co10  1  0.28543599  0.71276625  0.00300515  1.0
  Co  Co11  1  0.71276625  0.00300515  0.28543599  1.0
  Co  Co12  1  0.00300515  0.28543599  0.71276625  1.0
  Co  Co13  1  0.28543599  0.00300515  0.71276625  1.0
  Co  Co14  1  0.00300515  0.71276625  0.28543599  1.0
  Co  Co15  1  0.71276625  0.28543599  0.00300515  1.0
  Co  Co16  1  0.85674226  0.33847364  0.33847364  1.0
  Co  Co17  1  0.33847364  0.33847364  0.85674226  1.0
  Co  Co18  1  0.33847364  0.85674226  0.33847364  1.0