# generated using pymatgen
data_SrGaBPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67589067
_cell_length_b   5.67589053
_cell_length_c   7.09802735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaBPt3
_chemical_formula_sum   'Sr2 Ga2 B2 Pt6'
_cell_volume   198.03244671
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.66666600  0.33333200  0.00000000  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.00000000  1.0
  B  B4  1  0.66666600  0.33333200  0.50000000  1.0
  B  B5  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.29177578  1.0
  Pt  Pt7  1  0.00000000  0.50000100  0.29177578  1.0
  Pt  Pt8  1  0.50000100  0.50000100  0.29177578  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.70822422  1.0
  Pt  Pt10  1  0.00000000  0.50000100  0.70822422  1.0
  Pt  Pt11  1  0.50000100  0.50000100  0.70822422  1.0