# generated using pymatgen
data_Ta2GaMo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13418386
_cell_length_b   3.13418221
_cell_length_c   23.25405589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2GaMo2C3
_chemical_formula_sum   'Ta4 Ga2 Mo4 C6'
_cell_volume   197.82360721
_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  0.33333300  0.66666700  0.44192796  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.55807204  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.94192796  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.05807204  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.75000000  1.0
  Mo  Mo6  1  0.00000000  0.00000000  0.34210067  1.0
  Mo  Mo7  1  0.00000000  0.00000000  0.65789933  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.84210067  1.0
  Mo  Mo9  1  0.00000000  0.00000000  0.15789933  1.0
  C  C10  1  0.00000000  0.00000000  0.50000000  1.0
  C  C11  1  0.00000000  0.00000000  0.00000000  1.0
  C  C12  1  0.66666700  0.33333300  0.38751216  1.0
  C  C13  1  0.33333300  0.66666700  0.61248784  1.0
  C  C14  1  0.33333300  0.66666700  0.88751216  1.0
  C  C15  1  0.66666700  0.33333300  0.11248784  1.0