# generated using pymatgen
data_CaGaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44290363
_cell_length_b   7.11286581
_cell_length_c   7.54619721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGaPt
_chemical_formula_sum   'Ca4 Ga4 Pt4'
_cell_volume   238.47324390
_cell_formula_units_Z   4
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  0.98847081  0.31231687  1.0
  Ca  Ca1  1  0.25000000  0.01152919  0.68768313  1.0
  Ca  Ca2  1  0.75000000  0.48847081  0.18768313  1.0
  Ca  Ca3  1  0.25000000  0.51152919  0.81231687  1.0
  Ga  Ga4  1  0.75000000  0.83616299  0.92457581  1.0
  Ga  Ga5  1  0.25000000  0.16383701  0.07542419  1.0
  Ga  Ga6  1  0.75000000  0.33616299  0.57542419  1.0
  Ga  Ga7  1  0.25000000  0.66383701  0.42457581  1.0
  Pt  Pt8  1  0.75000000  0.70473208  0.60411543  1.0
  Pt  Pt9  1  0.25000000  0.29526792  0.39588457  1.0
  Pt  Pt10  1  0.75000000  0.20473208  0.89588457  1.0
  Pt  Pt11  1  0.25000000  0.79526792  0.10411543  1.0