# generated using pymatgen
data_Tb3Ho3MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19588813
_cell_length_b   8.23362621
_cell_length_c   8.23358903
_cell_angle_alpha   120.00014443
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho3MnTe2
_chemical_formula_sum   'Tb3 Ho3 Mn1 Te2'
_cell_volume   246.33960057
_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  0.50000000  0.60335515  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.39664520  0.39664068  1.0
  Tb  Tb2  1  0.50000000  0.00000353  0.60335932  1.0
  Ho  Ho3  1  0.00000000  0.23884337  1.00000000  1.0
  Ho  Ho4  1  0.00000000  0.76109687  0.76107577  1.0
  Ho  Ho5  1  0.00000000  0.00002211  0.23892423  1.0
  Mn  Mn6  1  0.50000000  0.99995406  0.00000000  1.0
  Te  Te7  1  0.00000000  0.33351398  0.66704625  1.0
  Te  Te8  1  0.00000000  0.66646773  0.33295375  1.0