# generated using pymatgen
data_Ti4V4GaP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31168319
_cell_length_b   6.45049051
_cell_length_c   7.79453369
_cell_angle_alpha   89.41669702
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4V4GaP3
_chemical_formula_sum   'Ti4 V4 Ga1 P3'
_cell_volume   166.49805204
_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
  Ti  Ti0  1  0.25000000  0.54550265  0.17208035  1.0
  Ti  Ti1  1  0.75000000  0.44075984  0.83126955  1.0
  Ti  Ti2  1  0.75000000  0.96010451  0.65750278  1.0
  Ti  Ti3  1  0.25000000  0.04466697  0.33122803  1.0
  V  V4  1  0.25000000  0.62613262  0.55336948  1.0
  V  V5  1  0.75000000  0.36697746  0.43929567  1.0
  V  V6  1  0.75000000  0.87984565  0.06941723  1.0
  V  V7  1  0.25000000  0.13662726  0.94349238  1.0
  Ga  Ga8  1  0.25000000  0.74959249  0.86024670  1.0
  P  P9  1  0.75000000  0.25168561  0.14141724  1.0
  P  P10  1  0.75000000  0.74581210  0.36102193  1.0
  P  P11  1  0.25000000  0.25229283  0.63966065  1.0