# generated using pymatgen
data_Ta10Ga4SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60695306
_cell_length_b   7.57806886
_cell_length_c   6.60170662
_cell_angle_alpha   115.87992139
_cell_angle_beta   89.88081807
_cell_angle_gamma   115.90191359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10Ga4SiP
_chemical_formula_sum   'Ta10 Ga4 Si1 P1'
_cell_volume   260.14641607
_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  0.99281862  1.00000000  0.99968164  1.0
  Ta  Ta1  1  0.50667379  0.00000000  0.49602709  1.0
  Ta  Ta2  1  0.51973748  0.70349422  0.69021823  1.0
  Ta  Ta3  1  0.19149790  0.69681329  0.01210489  1.0
  Ta  Ta4  1  0.68268145  0.70448440  0.18753836  1.0
  Ta  Ta5  1  0.00486579  0.69315440  0.51031764  1.0
  Ta  Ta6  1  0.49468561  0.30318671  0.31529260  1.0
  Ta  Ta7  1  0.81624426  0.29650578  0.98672502  1.0
  Ta  Ta8  1  0.31171239  0.30684560  0.81716424  1.0
  Ta  Ta9  1  0.97819805  0.29551560  0.48305497  1.0
  Ga  Ga10  1  0.75127124  0.49992795  0.75573747  1.0
  Ga  Ga11  1  0.25134329  0.50007205  0.25580852  1.0
  Ga  Ga12  1  0.13468874  0.00000000  0.36756726  1.0
  Ga  Ga13  1  0.36202931  1.00000000  0.86281417  1.0
  Si  Si14  1  0.87256980  1.00000000  0.62991692  1.0
  P  P15  1  0.62898027  0.00000000  0.13003298  1.0