# generated using pymatgen
data_Ti3V2Ga2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42557225
_cell_length_b   7.42554093
_cell_length_c   5.00447300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07522761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3V2Ga2Si
_chemical_formula_sum   'Ti6 V4 Ga4 Si2'
_cell_volume   238.79063657
_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  0.75871777  0.75872842  0.75000000  1.0
  Ti  Ti1  1  0.24681498  0.00060418  0.75000000  1.0
  Ti  Ti2  1  0.00064087  0.24683523  0.75000000  1.0
  Ti  Ti3  1  0.24232376  0.24235276  0.25000000  1.0
  Ti  Ti4  1  0.75421680  0.00401287  0.25000000  1.0
  Ti  Ti5  1  0.00405963  0.75423531  0.25000000  1.0
  V  V6  1  0.66743313  0.32912178  0.00397141  1.0
  V  V7  1  0.32912044  0.66743124  0.00398690  1.0
  V  V8  1  0.32912044  0.66743124  0.49601310  1.0
  V  V9  1  0.66743313  0.32912178  0.49602859  1.0
  Ga  Ga10  1  0.40267569  0.40270478  0.75000000  1.0
  Ga  Ga11  1  0.59940516  0.99744871  0.75000000  1.0
  Ga  Ga12  1  0.99754800  0.59946010  0.75000000  1.0
  Ga  Ga13  1  0.60174097  0.60177511  0.25000000  1.0
  Si  Si14  1  0.39786694  0.00086044  0.25000000  1.0
  Si  Si15  1  0.00088330  0.39787704  0.25000000  1.0