# generated using pymatgen
data_Ca3In(Ga4Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36762685
_cell_length_b   8.43864393
_cell_length_c   8.43864387
_cell_angle_alpha   70.53232571
_cell_angle_beta   75.00187115
_cell_angle_gamma   75.00187854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3In(Ga4Ag)2
_chemical_formula_sum   'Ca3 In1 Ga8 Ag2'
_cell_volume   278.12122707
_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  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca1  1  0.19901945  0.80098055  0.80098055  1.0
  Ca  Ca2  1  0.80098055  0.19901945  0.19901945  1.0
  In  In3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.35008812  0.37632688  0.92349589  1.0
  Ga  Ga5  1  0.64991188  0.62367312  0.07650411  1.0
  Ga  Ga6  1  0.35008812  0.92349589  0.37632688  1.0
  Ga  Ga7  1  0.64991188  0.07650411  0.62367312  1.0
  Ga  Ga8  1  0.16033046  0.46951235  0.20982772  1.0
  Ga  Ga9  1  0.83966954  0.53048765  0.79017228  1.0
  Ga  Ga10  1  0.16033046  0.20982772  0.46951235  1.0
  Ga  Ga11  1  0.83966954  0.79017228  0.53048765  1.0
  Ag  Ag12  1  0.00000000  0.80015372  0.19984628  1.0
  Ag  Ag13  1  1.00000000  0.19984628  0.80015372  1.0