# generated using pymatgen
data_Ca3Be2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52525564
_cell_length_b   8.52525637
_cell_length_c   8.52525629
_cell_angle_alpha   37.27066151
_cell_angle_beta   37.27065431
_cell_angle_gamma   37.27065762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Be2Pt7
_chemical_formula_sum   'Ca3 Be2 Pt7'
_cell_volume   203.70136197
_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  0.35835010  0.35835010  0.35835010  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca2  1  0.64164890  0.64164890  0.64164890  1.0
  Be  Be3  1  0.16636558  0.16636558  0.16636558  1.0
  Be  Be4  1  0.83363442  0.83363442  0.83363442  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.57171149  0.07240921  0.07241021  1.0
  Pt  Pt7  1  0.07240921  0.57171149  0.07241021  1.0
  Pt  Pt8  1  0.92759079  0.92759079  0.42828751  1.0
  Pt  Pt9  1  0.07240921  0.07240921  0.57171249  1.0
  Pt  Pt10  1  0.92759079  0.42828851  0.92758979  1.0
  Pt  Pt11  1  0.42828851  0.92759079  0.92758979  1.0