# generated using pymatgen
data_CrGa2NiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38197520
_cell_length_b   5.38197541
_cell_length_c   3.95259073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.55236812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrGa2NiPt4
_chemical_formula_sum   'Cr1 Ga2 Ni1 Pt4'
_cell_volume   113.74154426
_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
  Cr  Cr0  1  0.72626410  0.27373590  0.50000000  1.0
  Ga  Ga1  1  0.97972738  0.02027262  0.00000000  1.0
  Ga  Ga2  1  0.29105333  0.70894667  0.50000000  1.0
  Ni  Ni3  1  0.50767533  0.49232467  0.00000000  1.0
  Pt  Pt4  1  0.48292660  0.99044719  0.00000000  1.0
  Pt  Pt5  1  0.00955281  0.51707340  0.00000000  1.0
  Pt  Pt6  1  0.77401950  0.77122004  0.50000000  1.0
  Pt  Pt7  1  0.22877996  0.22598050  0.50000000  1.0