# generated using pymatgen
data_Ti3B2Mo2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03953887
_cell_length_b   7.01588309
_cell_length_c   7.01588266
_cell_angle_alpha   129.42912055
_cell_angle_beta   129.58634023
_cell_angle_gamma   74.12201760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3B2Mo2P
_chemical_formula_sum   'Ti6 B4 Mo4 P2'
_cell_volume   201.19645756
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.80881547  0.96678801  0.49961711  1.0
  Ti  Ti1  1  0.30881547  0.80919936  0.84202846  1.0
  Ti  Ti2  1  0.19211850  0.03355742  0.50043892  1.0
  Ti  Ti3  1  0.53178814  0.68906303  0.49959848  1.0
  Ti  Ti4  1  0.03178814  0.53218866  0.84272511  1.0
  Ti  Ti5  1  0.69211850  0.19167957  0.15856008  1.0
  B  B6  1  0.38842582  0.88830608  0.27642237  1.0
  B  B7  1  0.88842582  0.61200444  0.50011974  1.0
  B  B8  1  0.61176550  0.11109100  0.72396214  1.0
  B  B9  1  0.11176550  0.38780237  0.50067551  1.0
  Mo  Mo10  1  0.00198277  0.00102283  0.00114966  1.0
  Mo  Mo11  1  0.96573857  0.46694423  0.15702760  1.0
  Mo  Mo12  1  0.50198277  0.50083211  0.00095894  1.0
  Mo  Mo13  1  0.46573857  0.30871098  0.49879434  1.0
  P  P14  1  0.74936522  0.75156722  0.00012153  1.0
  P  P15  1  0.24936522  0.24924369  0.99779801  1.0