# generated using pymatgen
data_Tb3Ho3CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30206440
_cell_length_b   8.30206409
_cell_length_c   3.95668347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho3CoTe2
_chemical_formula_sum   'Tb3 Ho3 Co1 Te2'
_cell_volume   236.17511324
_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  0.60154164  1.00000000  0.50000000  1.0
  Tb  Tb1  1  1.00000000  0.60154164  0.50000000  1.0
  Tb  Tb2  1  0.39845836  0.39845836  0.50000000  1.0
  Ho  Ho3  1  0.23344820  0.00000000  0.00000000  1.0
  Ho  Ho4  1  0.00000000  0.23344820  0.00000000  1.0
  Ho  Ho5  1  0.76655180  0.76655180  0.00000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te7  1  0.33333300  0.66666700  0.00000000  1.0
  Te  Te8  1  0.66666700  0.33333300  0.00000000  1.0