# generated using pymatgen
data_Sr2CaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90308733
_cell_length_b   7.90308762
_cell_length_c   7.90308844
_cell_angle_alpha   70.43393024
_cell_angle_beta   70.43393969
_cell_angle_gamma   70.43393377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CaPt2
_chemical_formula_sum   'Sr6 Ca3 Pt6'
_cell_volume   424.24050117
_cell_formula_units_Z   3
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
  Sr  Sr0  1  0.32960299  0.60624835  0.84689201  1.0
  Sr  Sr1  1  0.84689201  0.32960299  0.60624835  1.0
  Sr  Sr2  1  0.60624835  0.84689201  0.32960299  1.0
  Sr  Sr3  1  0.67039701  0.39375165  0.15310799  1.0
  Sr  Sr4  1  0.15310799  0.67039701  0.39375165  1.0
  Sr  Sr5  1  0.39375165  0.15310799  0.67039701  1.0
  Ca  Ca6  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca7  1  0.80487290  0.80487290  0.80487290  1.0
  Ca  Ca8  1  0.19512710  0.19512710  0.19512710  1.0
  Pt  Pt9  1  0.14707718  0.96229991  0.58653856  1.0
  Pt  Pt10  1  0.58653856  0.14707718  0.96229991  1.0
  Pt  Pt11  1  0.96229991  0.58653856  0.14707718  1.0
  Pt  Pt12  1  0.85292282  0.03770009  0.41346144  1.0
  Pt  Pt13  1  0.41346144  0.85292282  0.03770009  1.0
  Pt  Pt14  1  0.03770009  0.41346144  0.85292282  1.0