# generated using pymatgen
data_Y10GaSn4Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92158797
_cell_length_b   8.92137816
_cell_length_c   6.59261211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03067035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10GaSn4Bi
_chemical_formula_sum   'Y10 Ga1 Sn4 Bi1'
_cell_volume   454.28454597
_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
  Y  Y0  1  0.76097254  0.76048116  0.25000000  1.0
  Y  Y1  1  0.00004115  0.24019922  0.25000000  1.0
  Y  Y2  1  0.75789136  0.00576217  0.75000000  1.0
  Y  Y3  1  0.33108099  0.67542395  0.50081749  1.0
  Y  Y4  1  0.23902560  0.99962558  0.25000000  1.0
  Y  Y5  1  0.66011338  0.32150560  0.50081606  1.0
  Y  Y6  1  0.01598075  0.76889573  0.75000000  1.0
  Y  Y7  1  0.33108099  0.67542395  0.99918251  1.0
  Y  Y8  1  0.24034178  0.23021444  0.75000000  1.0
  Y  Y9  1  0.66011338  0.32150560  0.99918394  1.0
  Ga  Ga10  1  0.39713748  0.00047685  0.75000000  1.0
  Sn  Sn11  1  0.60535831  0.99789436  0.25000000  1.0
  Sn  Sn12  1  0.00195568  0.39480188  0.75000000  1.0
  Sn  Sn13  1  0.39329894  0.39606600  0.25000000  1.0
  Sn  Sn14  1  0.99522034  0.60286933  0.25000000  1.0
  Bi  Bi15  1  0.61039036  0.60885719  0.75000000  1.0