# generated using pymatgen
data_Ga4Pd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05976491
_cell_length_b   5.57271845
_cell_length_c   7.79209158
_cell_angle_alpha   89.96881497
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga4Pd7Pt
_chemical_formula_sum   'Ga4 Pd7 Pt1'
_cell_volume   176.28768355
_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  0.75000000  0.20878077  0.39076262  1.0
  Ga  Ga1  1  0.25000000  0.79149559  0.60832869  1.0
  Ga  Ga2  1  0.75000000  0.70764165  0.10845456  1.0
  Ga  Ga3  1  0.25000000  0.29417185  0.89305410  1.0
  Pd  Pd4  1  0.25000000  0.83533523  0.93317921  1.0
  Pd  Pd5  1  0.75000000  0.66425015  0.43336666  1.0
  Pd  Pd6  1  0.25000000  0.33592980  0.56747007  1.0
  Pd  Pd7  1  0.75000000  0.04048500  0.70517776  1.0
  Pd  Pd8  1  0.25000000  0.95789227  0.29368076  1.0
  Pd  Pd9  1  0.75000000  0.54195458  0.79266515  1.0
  Pd  Pd10  1  0.25000000  0.45898351  0.20813730  1.0
  Pt  Pt11  1  0.75000000  0.16307961  0.06572311  1.0