# generated using pymatgen
data_Ca3Sm(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32617265
_cell_length_b   7.02628009
_cell_length_c   10.41249567
_cell_angle_alpha   90.38786412
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Sm(Ga2Ag)4
_chemical_formula_sum   'Ca3 Sm1 Ga8 Ag4'
_cell_volume   316.50034576
_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  0.75000000  0.22441938  0.17504526  1.0
  Ca  Ca1  1  0.75000000  0.72577822  0.32503406  1.0
  Ca  Ca2  1  0.25000000  0.27426515  0.67230006  1.0
  Sm  Sm3  1  0.25000000  0.78052502  0.82806390  1.0
  Ga  Ga4  1  0.25000000  0.70714174  0.53470207  1.0
  Ga  Ga5  1  0.75000000  0.29443655  0.46694216  1.0
  Ga  Ga6  1  0.75000000  0.79279987  0.03439167  1.0
  Ga  Ga7  1  0.25000000  0.20581692  0.96448509  1.0
  Ga  Ga8  1  0.25000000  0.92318833  0.14383563  1.0
  Ga  Ga9  1  0.75000000  0.07669187  0.85168508  1.0
  Ga  Ga10  1  0.75000000  0.57312898  0.64842589  1.0
  Ga  Ga11  1  0.25000000  0.42773909  0.35414115  1.0
  Ag  Ag12  1  0.25000000  0.53943473  0.09979585  1.0
  Ag  Ag13  1  0.75000000  0.45557593  0.90178551  1.0
  Ag  Ag14  1  0.75000000  0.95519853  0.59795312  1.0
  Ag  Ag15  1  0.25000000  0.04385966  0.40141249  1.0