# generated using pymatgen
data_Ta4V4Ga3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34590272
_cell_length_b   6.65266599
_cell_length_c   8.03440280
_cell_angle_alpha   89.46955726
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4V4Ga3P
_chemical_formula_sum   'Ta4 V4 Ga3 P1'
_cell_volume   178.83149958
_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  0.25000000  0.55820343  0.16452488  1.0
  Ta  Ta1  1  0.75000000  0.43696406  0.82407686  1.0
  Ta  Ta2  1  0.75000000  0.96292520  0.66479067  1.0
  Ta  Ta3  1  0.25000000  0.05485524  0.33922156  1.0
  V  V4  1  0.25000000  0.61740091  0.56540782  1.0
  V  V5  1  0.75000000  0.36552827  0.44535247  1.0
  V  V6  1  0.75000000  0.87498708  0.06283018  1.0
  V  V7  1  0.25000000  0.12852309  0.93237449  1.0
  Ga  Ga8  1  0.25000000  0.74869101  0.86018274  1.0
  Ga  Ga9  1  0.75000000  0.25280503  0.13814804  1.0
  Ga  Ga10  1  0.75000000  0.74898240  0.36571920  1.0
  P  P11  1  0.25000000  0.25013326  0.63736809  1.0