# generated using pymatgen
data_Ta4Ga3MoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63223042
_cell_length_b   7.63222856
_cell_length_c   5.25552982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Ga3MoN
_chemical_formula_sum   'Ta8 Ga6 Mo2 N2'
_cell_volume   265.12454873
_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  0.23271360  0.00000000  0.25232409  1.0
  Ta  Ta1  1  0.76728640  0.00000000  0.74767591  1.0
  Ta  Ta2  1  0.00000000  0.23271360  0.25232409  1.0
  Ta  Ta3  1  1.00000000  0.76728640  0.74767591  1.0
  Ta  Ta4  1  0.76728640  0.76728640  0.25232409  1.0
  Ta  Ta5  1  0.23271360  0.23271360  0.74767591  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga8  1  0.59148351  0.00000000  0.23970536  1.0
  Ga  Ga9  1  0.40851649  0.00000000  0.76029464  1.0
  Ga  Ga10  1  1.00000000  0.59148351  0.23970536  1.0
  Ga  Ga11  1  0.00000000  0.40851649  0.76029464  1.0
  Ga  Ga12  1  0.40851649  0.40851649  0.23970536  1.0
  Ga  Ga13  1  0.59148351  0.59148351  0.76029464  1.0
  Mo  Mo14  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo15  1  0.66666700  0.33333300  0.00000000  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0