# generated using pymatgen
data_Y10In5PbBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17773677
_cell_length_b   9.17886989
_cell_length_c   6.79397770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99639265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10In5PbBr2
_chemical_formula_sum   'Y10 In5 Pb1 Br2'
_cell_volume   495.67309475
_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  0.73541602  0.73625752  0.25000000  1.0
  Y  Y1  1  0.99656309  0.73428806  0.75000000  1.0
  Y  Y2  1  0.73730780  0.99996460  0.75000000  1.0
  Y  Y3  1  0.33338293  0.66446041  0.49812953  1.0
  Y  Y4  1  0.26224454  0.26574810  0.75000000  1.0
  Y  Y5  1  0.99923165  0.26378210  0.25000000  1.0
  Y  Y6  1  0.66892357  0.33553843  0.49813170  1.0
  Y  Y7  1  0.26441062  0.99997051  0.25000000  1.0
  Y  Y8  1  0.33338293  0.66446041  0.00187047  1.0
  Y  Y9  1  0.66892357  0.33553843  0.00186830  1.0
  In  In10  1  0.00056073  0.60693924  0.25000000  1.0
  In  In11  1  0.60745804  0.99997921  0.25000000  1.0
  In  In12  1  0.99968110  0.39382246  0.75000000  1.0
  In  In13  1  0.39359746  0.39307795  0.25000000  1.0
  In  In14  1  0.60584436  0.60620892  0.75000000  1.0
  Pb  Pb15  1  0.39173917  0.99996452  0.75000000  1.0
  Br  Br16  1  0.00066521  0.99999957  0.50032509  1.0
  Br  Br17  1  0.00066521  0.99999957  0.99967491  1.0