# generated using pymatgen
data_Zr10BeGa3Bi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62966783
_cell_length_b   8.62966846
_cell_length_c   5.86440058
_cell_angle_alpha   90.07348635
_cell_angle_beta   90.07348393
_cell_angle_gamma   119.95121017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeGa3Bi4
_chemical_formula_sum   'Zr10 Be1 Ga3 Bi4'
_cell_volume   378.40278981
_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
  Zr  Zr0  1  0.66765123  0.32701759  0.00769920  1.0
  Zr  Zr1  1  0.32701759  0.66765123  0.00769920  1.0
  Zr  Zr2  1  0.32720639  0.66716983  0.49080976  1.0
  Zr  Zr3  1  0.66716983  0.32720639  0.49080976  1.0
  Zr  Zr4  1  0.74930766  0.74930766  0.75905097  1.0
  Zr  Zr5  1  0.24867687  0.99718612  0.76502064  1.0
  Zr  Zr6  1  0.99718612  0.24867687  0.76502064  1.0
  Zr  Zr7  1  0.25960466  0.25960466  0.23896083  1.0
  Zr  Zr8  1  0.73906650  0.01807707  0.24109628  1.0
  Zr  Zr9  1  0.01807707  0.73906650  0.24109628  1.0
  Be  Be10  1  0.99930450  0.99930450  0.02521270  1.0
  Ga  Ga11  1  0.99927032  0.99927032  0.48015781  1.0
  Ga  Ga12  1  0.38746023  0.00224242  0.24953450  1.0
  Ga  Ga13  1  0.00224242  0.38746023  0.24953450  1.0
  Bi  Bi14  1  0.39162072  0.39162072  0.74587081  1.0
  Bi  Bi15  1  0.60119384  0.99702192  0.74556325  1.0
  Bi  Bi16  1  0.99702192  0.60119384  0.74556325  1.0
  Bi  Bi17  1  0.62092415  0.62092415  0.25130061  1.0