# generated using pymatgen
data_CaLa3(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54445913
_cell_length_b   7.17367784
_cell_length_c   7.77416216
_cell_angle_alpha   91.18965660
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa3(GaPt)4
_chemical_formula_sum   'Ca1 La3 Ga4 Pt4'
_cell_volume   253.38683270
_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  0.25000000  0.02304713  0.69200262  1.0
  La  La1  1  0.25000000  0.52837134  0.80878304  1.0
  La  La2  1  0.75000000  0.97483566  0.31870687  1.0
  La  La3  1  0.75000000  0.47211456  0.19043093  1.0
  Ga  Ga4  1  0.25000000  0.15007802  0.06441619  1.0
  Ga  Ga5  1  0.25000000  0.65821484  0.43100545  1.0
  Ga  Ga6  1  0.75000000  0.85604103  0.92365696  1.0
  Ga  Ga7  1  0.75000000  0.33802199  0.57426333  1.0
  Pt  Pt8  1  0.25000000  0.28140042  0.39208868  1.0
  Pt  Pt9  1  0.25000000  0.78378976  0.11053910  1.0
  Pt  Pt10  1  0.75000000  0.71363315  0.60562564  1.0
  Pt  Pt11  1  0.75000000  0.22045310  0.88848218  1.0