# generated using pymatgen
data_Ta2Nb3Ga2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63303364
_cell_length_b   7.58367971
_cell_length_c   6.62784990
_cell_angle_alpha   115.92270627
_cell_angle_beta   90.03769391
_cell_angle_gamma   115.94334880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb3Ga2P
_chemical_formula_sum   'Ta4 Nb6 Ga4 P2'
_cell_volume   261.93609734
_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
  Ta  Ta0  1  0.49659715  0.30471496  0.31564413  1.0
  Ta  Ta1  1  0.81661889  0.29470708  0.98506977  1.0
  Ta  Ta2  1  0.30844685  0.30439151  0.81622954  1.0
  Ta  Ta3  1  0.97843064  0.29523855  0.48557571  1.0
  Nb  Nb4  1  0.99185140  0.00058474  0.99773021  1.0
  Nb  Nb5  1  0.50863824  0.00042439  0.49775258  1.0
  Nb  Nb6  1  0.52298705  0.70563367  0.68926358  1.0
  Nb  Nb7  1  0.19073575  0.69479884  0.01085783  1.0
  Nb  Nb8  1  0.68233175  0.70552888  0.18892840  1.0
  Nb  Nb9  1  0.00331502  0.69403843  0.51027459  1.0
  Ga  Ga10  1  0.74867036  0.49785670  0.75646301  1.0
  Ga  Ga11  1  0.24918005  0.49794333  0.25606666  1.0
  Ga  Ga12  1  0.13730811  0.00005770  0.36422143  1.0
  Ga  Ga13  1  0.36232457  0.99948946  0.86391270  1.0
  P  P14  1  0.87402857  0.00229503  0.63094650  1.0
  P  P15  1  0.62853461  0.00229874  0.13106334  1.0