# generated using pymatgen
data_Ca10Ga4HgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33735356
_cell_length_b   9.33735392
_cell_length_c   9.33735325
_cell_angle_alpha   128.95793483
_cell_angle_beta   128.95793386
_cell_angle_gamma   75.07826819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Ga4HgBi
_chemical_formula_sum   'Ca10 Ga4 Hg1 Bi1'
_cell_volume   479.29970033
_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
  Ca  Ca0  1  0.49689151  0.49689151  0.00000000  1.0
  Ca  Ca1  1  0.00310849  0.00310849  1.00000000  1.0
  Ca  Ca2  1  0.53718565  0.03178041  0.84870723  1.0
  Ca  Ca3  1  0.18307319  0.68847842  0.15129277  1.0
  Ca  Ca4  1  0.03178041  0.18307319  0.49459477  1.0
  Ca  Ca5  1  0.68847842  0.53718565  0.50540523  1.0
  Ca  Ca6  1  0.46821959  0.96281435  0.15129277  1.0
  Ca  Ca7  1  0.81152158  0.31692681  0.84870723  1.0
  Ca  Ca8  1  0.96281435  0.81152158  0.49459477  1.0
  Ca  Ca9  1  0.31692681  0.46821959  0.50540523  1.0
  Ga  Ga10  1  0.88764583  0.38764583  0.27529266  1.0
  Ga  Ga11  1  0.11235417  0.61235417  0.72470734  1.0
  Ga  Ga12  1  0.38764583  0.11235417  0.50000000  1.0
  Ga  Ga13  1  0.61235417  0.88764583  0.50000000  1.0
  Hg  Hg14  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0