# generated using pymatgen
data_Nb3GaMo3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90935146
_cell_length_b   6.90935056
_cell_length_c   3.32715052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb3GaMo3P2
_chemical_formula_sum   'Nb3 Ga1 Mo3 P2'
_cell_volume   137.55537778
_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
  Nb  Nb0  1  0.39545008  0.98662375  0.50000100  1.0
  Nb  Nb1  1  0.01337625  0.40882533  0.50000100  1.0
  Nb  Nb2  1  0.59117467  0.60454892  0.50000100  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo4  1  0.74348478  0.99191297  0.00000000  1.0
  Mo  Mo5  1  0.24842719  0.25651422  0.00000000  1.0
  Mo  Mo6  1  0.00808703  0.75157181  0.00000000  1.0
  P  P7  1  0.33333300  0.66666600  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.50000100  1.0