# generated using pymatgen
data_Ba(TeMo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59032381
_cell_length_b   9.59032381
_cell_length_c   4.62605000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(TeMo)6
_chemical_formula_sum   'Ba1 Te6 Mo6'
_cell_volume   368.47455432
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.50000000  1.0
  Te  Te1  1  0.39730100  0.36154300  0.00000000  1.0
  Te  Te2  1  0.63845700  0.03575700  0.00000000  1.0
  Te  Te3  1  0.96424300  0.60269900  0.00000000  1.0
  Te  Te4  1  0.26011000  0.96538000  0.50000000  1.0
  Te  Te5  1  0.03462000  0.29473000  0.50000000  1.0
  Te  Te6  1  0.70527000  0.73989000  0.50000000  1.0
  Mo  Mo7  1  0.19035000  0.49193100  0.00000000  1.0
  Mo  Mo8  1  0.50806900  0.69841900  0.00000000  1.0
  Mo  Mo9  1  0.30158100  0.80965000  0.00000000  1.0
  Mo  Mo10  1  0.47373100  0.84093400  0.50000000  1.0
  Mo  Mo11  1  0.15906600  0.63279700  0.50000000  1.0
  Mo  Mo12  1  0.36720300  0.52626900  0.50000000  1.0