# generated using pymatgen
data_Y10GaSi3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66034886
_cell_length_b   8.66034977
_cell_length_c   7.98451761
_cell_angle_alpha   89.72877438
_cell_angle_beta   89.72877088
_cell_angle_gamma   125.10759435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10GaSi3Bi4
_chemical_formula_sum   'Y10 Ga1 Si3 Bi4'
_cell_volume   489.87910786
_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  0.04073707  0.28567663  0.33706710  1.0
  Y  Y1  1  0.95870843  0.71626539  0.66285403  1.0
  Y  Y2  1  0.45994598  0.21205198  0.83579571  1.0
  Y  Y3  1  0.78724545  0.53988208  0.16302722  1.0
  Y  Y4  1  0.53988208  0.78724545  0.16302722  1.0
  Y  Y5  1  0.21205198  0.45994598  0.83579571  1.0
  Y  Y6  1  0.71626539  0.95870843  0.66285403  1.0
  Y  Y7  1  0.28567663  0.04073707  0.33706710  1.0
  Y  Y8  1  0.99895573  0.99895573  0.99947816  1.0
  Y  Y9  1  0.50086382  0.50086382  0.50151925  1.0
  Ga  Ga10  1  0.36493694  0.36493694  0.13351901  1.0
  Si  Si11  1  0.63345702  0.63345702  0.86745111  1.0
  Si  Si12  1  0.14022940  0.14022940  0.63759537  1.0
  Si  Si13  1  0.86133685  0.86133685  0.36089004  1.0
  Bi  Bi14  1  0.79250764  0.20434259  0.00002564  1.0
  Bi  Bi15  1  0.20434259  0.79250764  0.00002564  1.0
  Bi  Bi16  1  0.70788731  0.29496968  0.50100334  1.0
  Bi  Bi17  1  0.29496968  0.70788731  0.50100334  1.0