# generated using pymatgen
data_Y10GaSn2Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98200411
_cell_length_b   8.99413241
_cell_length_c   6.52513543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99704447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10GaSn2Bi3
_chemical_formula_sum   'Y10 Ga1 Sn2 Bi3'
_cell_volume   456.52611055
_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  0.75977948  0.75407248  0.25000000  1.0
  Y  Y1  1  0.00507091  0.24574281  0.25000000  1.0
  Y  Y2  1  0.77023941  0.01600228  0.75000000  1.0
  Y  Y3  1  0.31817898  0.65222025  0.50061262  1.0
  Y  Y4  1  0.23861785  0.00017185  0.25000000  1.0
  Y  Y5  1  0.67913264  0.33889458  0.50045070  1.0
  Y  Y6  1  0.99947098  0.75151277  0.75000000  1.0
  Y  Y7  1  0.31817898  0.65222025  0.99938738  1.0
  Y  Y8  1  0.23120548  0.24651674  0.75000000  1.0
  Y  Y9  1  0.67913264  0.33889458  0.99954930  1.0
  Ga  Ga10  1  0.99827961  0.39460775  0.75000000  1.0
  Sn  Sn11  1  0.39559098  0.39023504  0.25000000  1.0
  Sn  Sn12  1  0.00047858  0.60861933  0.25000000  1.0
  Bi  Bi13  1  0.60927501  0.61305870  0.75000000  1.0
  Bi  Bi14  1  0.39023485  0.00201700  0.75000000  1.0
  Bi  Bi15  1  0.60713361  0.99521655  0.25000000  1.0