# generated using pymatgen
data_Ga4Ni3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74685301
_cell_length_b   4.74685301
_cell_length_c   4.74685301
_cell_angle_alpha   90.30256474
_cell_angle_beta   89.69743526
_cell_angle_gamma   90.30256474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Ni3Pt
_chemical_formula_sum   'Ga4 Ni3 Pt1'
_cell_volume   106.95454561
_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  0.16676600  0.33323400  0.66676600  1.0
  Ga  Ga1  1  0.34572800  0.66266100  0.14418500  1.0
  Ga  Ga2  1  0.64418500  0.15427200  0.33733900  1.0
  Ga  Ga3  1  0.83733900  0.85581500  0.84572800  1.0
  Ni  Ni4  1  0.63986700  0.35551700  0.85956900  1.0
  Ni  Ni5  1  0.35956900  0.86013300  0.64448300  1.0
  Ni  Ni6  1  0.14448300  0.14043100  0.13986700  1.0
  Pt  Pt7  1  0.86206300  0.63793700  0.36206300  1.0