# generated using pymatgen
data_Ga3Mo12Pt5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84463073
_cell_length_b   6.84463073
_cell_length_c   6.84463073
_cell_angle_alpha   90.32578600
_cell_angle_beta   90.32578600
_cell_angle_gamma   90.32578600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Mo12Pt5N4
_chemical_formula_sum   'Ga3 Mo12 Pt5 N4'
_cell_volume   320.64828844
_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  0.07050775  0.93437876  0.42814346  1.0
  Ga  Ga1  1  0.42814346  0.07050775  0.93437876  1.0
  Ga  Ga2  1  0.93437876  0.42814346  0.07050775  1.0
  Mo  Mo3  1  0.54893866  0.36852336  0.21413489  1.0
  Mo  Mo4  1  0.86966366  0.29502353  0.45724965  1.0
  Mo  Mo5  1  0.45724965  0.86966366  0.29502353  1.0
  Mo  Mo6  1  0.62246774  0.71577380  0.94786054  1.0
  Mo  Mo7  1  0.94786054  0.62246774  0.71577380  1.0
  Mo  Mo8  1  0.36852336  0.21413489  0.54893866  1.0
  Mo  Mo9  1  0.04917394  0.12526758  0.78009141  1.0
  Mo  Mo10  1  0.12526758  0.78009141  0.04917394  1.0
  Mo  Mo11  1  0.21413489  0.54893866  0.36852336  1.0
  Mo  Mo12  1  0.29502353  0.45724965  0.86966366  1.0
  Mo  Mo13  1  0.71577380  0.94786054  0.62246774  1.0
  Mo  Mo14  1  0.78009141  0.04917394  0.12526758  1.0
  Pt  Pt15  1  0.56325333  0.56325333  0.56325333  1.0
  Pt  Pt16  1  0.82442863  0.68670726  0.31024730  1.0
  Pt  Pt17  1  0.68670726  0.31024730  0.82442863  1.0
  Pt  Pt18  1  0.31024730  0.82442863  0.68670726  1.0
  Pt  Pt19  1  0.18069033  0.18069033  0.18069033  1.0
  N  N20  1  0.12218210  0.38565954  0.62054303  1.0
  N  N21  1  0.38565954  0.62054303  0.12218210  1.0
  N  N22  1  0.62054303  0.12218210  0.38565954  1.0
  N  N23  1  0.87908676  0.87908676  0.87908676  1.0