# generated using pymatgen
data_Y5GaBiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71258957
_cell_length_b   8.71259004
_cell_length_c   8.77880020
_cell_angle_alpha   125.22057854
_cell_angle_beta   125.22057795
_cell_angle_gamma   80.66440036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5GaBiPt
_chemical_formula_sum   'Y10 Ga2 Bi2 Pt2'
_cell_volume   430.00159880
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.78607751  0.28607751  0.79734291  1.0
  Y  Y3  1  0.21392249  0.71392249  0.20265709  1.0
  Y  Y4  1  0.48873460  0.98873460  0.20265709  1.0
  Y  Y5  1  0.30060801  0.47083750  0.50000000  1.0
  Y  Y6  1  0.02916250  0.19939199  0.50000000  1.0
  Y  Y7  1  0.51126540  0.01126540  0.79734291  1.0
  Y  Y8  1  0.69939199  0.52916250  0.50000000  1.0
  Y  Y9  1  0.97083750  0.80060801  0.50000000  1.0
  Ga  Ga10  1  0.13983310  0.63983310  0.77966719  1.0
  Ga  Ga11  1  0.86016690  0.36016690  0.22033281  1.0
  Bi  Bi12  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi13  1  0.75000000  0.75000000  0.00000000  1.0
  Pt  Pt14  1  0.63659435  0.86340565  0.50000000  1.0
  Pt  Pt15  1  0.36340565  0.13659435  0.50000000  1.0