# generated using pymatgen
data_Ho10(GaTe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69431120
_cell_length_b   8.68899120
_cell_length_c   6.34665549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02025951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10(GaTe)3
_chemical_formula_sum   'Ho10 Ga3 Te3'
_cell_volume   415.13695707
_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  0.76113540  0.74730969  0.25000000  1.0
  Ho  Ho1  1  0.01382570  0.25269031  0.25000000  1.0
  Ho  Ho2  1  0.32770923  0.66720335  0.00320505  1.0
  Ho  Ho3  1  0.24539876  0.23343241  0.75000000  1.0
  Ho  Ho4  1  0.75014661  1.00000000  0.75000000  1.0
  Ho  Ho5  1  0.23635271  0.00000000  0.25000000  1.0
  Ho  Ho6  1  0.66050688  0.33279665  0.00320505  1.0
  Ho  Ho7  1  0.01196635  0.76656759  0.75000000  1.0
  Ho  Ho8  1  0.32770923  0.66720335  0.49679495  1.0
  Ho  Ho9  1  0.66050688  0.33279665  0.49679495  1.0
  Ga  Ga10  1  0.39590463  1.00000000  0.75000000  1.0
  Ga  Ga11  1  0.99765346  0.60456782  0.25000000  1.0
  Ga  Ga12  1  0.39308564  0.39543218  0.25000000  1.0
  Te  Te13  1  0.99806970  0.39043054  0.75000000  1.0
  Te  Te14  1  0.61239167  0.00000000  0.25000000  1.0
  Te  Te15  1  0.60763915  0.60956946  0.75000000  1.0