# generated using pymatgen
data_Ho3ScTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21930460
_cell_length_b   4.21930599
_cell_length_c   14.45214257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ScTe4
_chemical_formula_sum   'Ho3 Sc1 Te4'
_cell_volume   222.81516574
_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  0.33333300  0.66666700  0.87385178  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.12007257  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.38683588  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.61766711  1.0
  Te  Te4  1  0.33333300  0.66666700  0.25362751  1.0
  Te  Te5  1  0.66666700  0.33333300  0.74181821  1.0
  Te  Te6  1  0.00000000  0.00000000  0.50906446  1.0
  Te  Te7  1  0.00000000  0.00000000  0.99706348  1.0