# generated using pymatgen
data_Ca2CuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56656676
_cell_length_b   5.56656550
_cell_length_c   7.88836947
_cell_angle_alpha   78.23791912
_cell_angle_beta   78.23792154
_cell_angle_gamma   59.38441515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CuPt2
_chemical_formula_sum   'Ca4 Cu2 Pt4'
_cell_volume   204.48718607
_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  0.78734835  0.51447464  0.34757177  1.0
  Ca  Ca1  1  0.48552536  0.21265165  0.15242823  1.0
  Ca  Ca2  1  0.21265165  0.48552536  0.65242823  1.0
  Ca  Ca3  1  0.51447464  0.78734835  0.84757177  1.0
  Cu  Cu4  1  0.13493851  0.86506149  0.25000000  1.0
  Cu  Cu5  1  0.86506149  0.13493851  0.75000000  1.0
  Pt  Pt6  1  0.00444461  0.73877248  0.00414966  1.0
  Pt  Pt7  1  0.26122752  0.99555539  0.49585034  1.0
  Pt  Pt8  1  0.99555539  0.26122752  0.99585034  1.0
  Pt  Pt9  1  0.73877248  0.00444461  0.50414966  1.0