# generated using pymatgen
data_Ga5Ni7(Mo3C)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89978924
_cell_length_b   7.89167619
_cell_length_c   7.89978904
_cell_angle_alpha   59.96598732
_cell_angle_beta   60.00000081
_cell_angle_gamma   59.96598941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga5Ni7(Mo3C)4
_chemical_formula_sum   'Ga5 Ni7 Mo12 C4'
_cell_volume   348.06616206
_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
  Ga  Ga0  1  0.91835981  0.24492258  0.91835981  1.0
  Ga  Ga1  1  0.12402845  0.62791364  0.12402845  1.0
  Ga  Ga2  1  0.61319412  0.11891201  0.13394694  1.0
  Ga  Ga3  1  0.13394694  0.11891201  0.13394694  1.0
  Ga  Ga4  1  0.13394694  0.11891201  0.61319412  1.0
  Ni  Ni5  1  0.33299217  0.33372629  0.00028938  1.0
  Ni  Ni6  1  0.33967704  0.98096788  0.33967704  1.0
  Ni  Ni7  1  0.91490262  0.92407150  0.24612426  1.0
  Ni  Ni8  1  0.33299217  0.33372629  0.33299217  1.0
  Ni  Ni9  1  0.91490262  0.92407150  0.91490262  1.0
  Ni  Ni10  1  0.00028938  0.33372629  0.33299217  1.0
  Ni  Ni11  1  0.24612426  0.92407150  0.91490262  1.0
  Mo  Mo12  1  0.56352251  0.93619276  0.56352251  1.0
  Mo  Mo13  1  0.93676122  0.93619276  0.56352251  1.0
  Mo  Mo14  1  0.30655638  0.68893008  0.30655638  1.0
  Mo  Mo15  1  0.56352251  0.93619276  0.93676122  1.0
  Mo  Mo16  1  0.68626932  0.31451890  0.68626932  1.0
  Mo  Mo17  1  0.69795615  0.68893008  0.30655638  1.0
  Mo  Mo18  1  0.94050585  0.56449822  0.55449007  1.0
  Mo  Mo19  1  0.31294147  0.31451890  0.68626932  1.0
  Mo  Mo20  1  0.55449007  0.56449822  0.94050585  1.0
  Mo  Mo21  1  0.94050585  0.56449822  0.94050585  1.0
  Mo  Mo22  1  0.68626932  0.31451890  0.31294147  1.0
  Mo  Mo23  1  0.30655638  0.68893008  0.69795615  1.0
  C  C24  1  0.62526265  0.12421106  0.62526265  1.0
  C  C25  1  0.62430139  0.62647819  0.12491802  1.0
  C  C26  1  0.12491802  0.62647819  0.62430139  1.0
  C  C27  1  0.62430139  0.62647819  0.62430139  1.0