# generated using pymatgen
data_Ho6MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14041173
_cell_length_b   8.21504154
_cell_length_c   8.21498169
_cell_angle_alpha   120.00024916
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6MnTe2
_chemical_formula_sum   'Ho6 Mn1 Te2'
_cell_volume   241.98555134
_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
  Ho  Ho0  1  0.50000000  0.60489873  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.39505211  0.39500589  1.0
  Ho  Ho2  1  0.50000000  0.00004522  0.60499411  1.0
  Ho  Ho3  1  0.00000000  0.23974657  -0.00000000  1.0
  Ho  Ho4  1  0.00000000  0.76021669  0.76017744  1.0
  Ho  Ho5  1  0.00000000  0.00003925  0.23982356  1.0
  Mn  Mn6  1  0.50000000  0.99983979  0.00000000  1.0
  Te  Te7  1  0.00000000  0.33340254  0.66674443  1.0
  Te  Te8  1  0.00000000  0.66665911  0.33325557  1.0