# generated using pymatgen
data_Ta6Si5Mo6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65131557
_cell_length_b   7.65283113
_cell_length_c   7.65131795
_cell_angle_alpha   126.40833689
_cell_angle_beta   128.77034700
_cell_angle_gamma   77.30210848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Si5Mo6P
_chemical_formula_sum   'Ta6 Si5 Mo6 P1'
_cell_volume   272.76340643
_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
  Ta  Ta0  1  0.54853130  0.09357989  0.04504859  1.0
  Ta  Ta1  1  0.44965235  0.49709879  0.54744544  1.0
  Ta  Ta2  1  0.95152801  0.49686979  0.04533978  1.0
  Ta  Ta3  1  0.05030502  0.09742224  0.54711722  1.0
  Ta  Ta4  1  0.75010317  0.89893417  0.64883100  1.0
  Ta  Ta5  1  0.25000655  0.89691067  0.14690511  1.0
  Si  Si6  1  0.24992672  0.49687034  0.74694361  1.0
  Si  Si7  1  0.33311665  0.83005154  0.49641543  1.0
  Si  Si8  1  0.66632337  0.16356101  0.49649373  1.0
  Si  Si9  1  0.83363611  0.83005154  0.99693588  1.0
  Si  Si10  1  0.16706628  0.16356101  0.99723564  1.0
  Mo  Mo11  1  0.50423964  0.24092288  0.74521663  1.0
  Mo  Mo12  1  0.99570625  0.24092288  0.23668323  1.0
  Mo  Mo13  1  0.12390729  0.75263640  0.62072223  1.0
  Mo  Mo14  1  0.86794012  0.49670651  0.62060878  1.0
  Mo  Mo15  1  0.63191416  0.75263640  0.12872910  1.0
  Mo  Mo16  1  0.37609773  0.49670651  0.12876739  1.0
  P  P17  1  0.74999725  0.49675645  0.24675920  1.0