# generated using pymatgen
data_Ta10Ga3Si2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58451033
_cell_length_b   7.55389870
_cell_length_c   6.58451038
_cell_angle_alpha   115.86615401
_cell_angle_beta   89.94279359
_cell_angle_gamma   115.86615794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Ga3Si2P
_chemical_formula_sum   'Ta10 Ga3 Si2 P1'
_cell_volume   257.81862166
_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  0.99474904  0.00000000  0.00306227  1.0
  Ta  Ta1  1  0.50306227  1.00000000  0.49474904  1.0
  Ta  Ta2  1  0.51770273  0.70158126  0.68991012  1.0
  Ta  Ta3  1  0.18991012  0.70158126  0.01770273  1.0
  Ta  Ta4  1  0.68783268  0.70608350  0.18783268  1.0
  Ta  Ta5  1  0.00773167  0.69595590  0.50773167  1.0
  Ta  Ta6  1  0.48832986  0.29841874  0.31612247  1.0
  Ta  Ta7  1  0.81612247  0.29841874  0.98832986  1.0
  Ta  Ta8  1  0.31177678  0.30404410  0.81177678  1.0
  Ta  Ta9  1  0.98175018  0.29391650  0.48175018  1.0
  Ga  Ga10  1  0.75324264  0.50000000  0.75324264  1.0
  Ga  Ga11  1  0.25324264  0.50000000  0.25324264  1.0
  Ga  Ga12  1  0.36344638  1.00000000  0.86344638  1.0
  Si  Si13  1  0.87087038  0.00000000  0.63154023  1.0
  Si  Si14  1  0.13154023  1.00000000  0.37087038  1.0
  P  P15  1  0.62868693  0.00000000  0.12868693  1.0