# generated using pymatgen
data_Ca10InGa4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32835056
_cell_length_b   9.32835139
_cell_length_c   9.32835149
_cell_angle_alpha   128.82010749
_cell_angle_beta   128.82010642
_cell_angle_gamma   75.30020022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10InGa4Sb
_chemical_formula_sum   'Ca10 In1 Ga4 Sb1'
_cell_volume   479.60933504
_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  0.50254543  0.50254543  1.00000000  1.0
  Ca  Ca1  1  0.99745457  0.99745457  0.00000000  1.0
  Ca  Ca2  1  0.53591023  0.03905907  0.85201004  1.0
  Ca  Ca3  1  0.18705003  0.68390019  0.14798996  1.0
  Ca  Ca4  1  0.03905907  0.18705003  0.50314984  1.0
  Ca  Ca5  1  0.68390019  0.53591023  0.49685016  1.0
  Ca  Ca6  1  0.46094093  0.96408977  0.14798996  1.0
  Ca  Ca7  1  0.81609981  0.31294997  0.85201004  1.0
  Ca  Ca8  1  0.96408977  0.81609981  0.50314984  1.0
  Ca  Ca9  1  0.31294997  0.46094093  0.49685016  1.0
  In  In10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.88829325  0.38829325  0.27658650  1.0
  Ga  Ga12  1  0.11170675  0.61170675  0.72341350  1.0
  Ga  Ga13  1  0.38829325  0.11170675  0.50000000  1.0
  Ga  Ga14  1  0.61170675  0.88829325  0.50000000  1.0
  Sb  Sb15  1  0.25000000  0.25000000  0.00000000  1.0