# generated using pymatgen
data_Ca5InGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43516836
_cell_length_b   9.43516855
_cell_length_c   9.43516836
_cell_angle_alpha   129.40519524
_cell_angle_beta   129.40519822
_cell_angle_gamma   74.35946573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5InGa2
_chemical_formula_sum   'Ca10 In2 Ga4'
_cell_volume   488.79604192
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca2  1  0.53851656  0.03851656  0.85771672  1.0
  Ca  Ca3  1  0.18080084  0.68080084  0.14228328  1.0
  Ca  Ca4  1  0.03851656  0.18080084  0.50000000  1.0
  Ca  Ca5  1  0.68080084  0.53851656  0.50000000  1.0
  Ca  Ca6  1  0.46148344  0.96148344  0.14228328  1.0
  Ca  Ca7  1  0.81919916  0.31919916  0.85771672  1.0
  Ca  Ca8  1  0.96148344  0.81919916  0.50000000  1.0
  Ca  Ca9  1  0.31919916  0.46148344  0.50000000  1.0
  In  In10  1  0.25000000  0.25000000  0.00000000  1.0
  In  In11  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga12  1  0.89177108  0.39177108  0.28354316  1.0
  Ga  Ga13  1  0.10822892  0.60822892  0.71645684  1.0
  Ga  Ga14  1  0.39177108  0.10822892  0.50000000  1.0
  Ga  Ga15  1  0.60822892  0.89177108  0.50000000  1.0