# generated using pymatgen
data_Ca8LaPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60503567
_cell_length_b   7.66506016
_cell_length_c   7.61369376
_cell_angle_alpha   70.73628705
_cell_angle_beta   70.85088167
_cell_angle_gamma   70.57858660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8LaPt6
_chemical_formula_sum   'Ca8 La1 Pt6'
_cell_volume   383.06996309
_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  0.99178012  0.99847430  0.00641448  1.0
  Ca  Ca1  1  0.80756946  0.79453445  0.80304735  1.0
  Ca  Ca2  1  0.19853959  0.19990428  0.19999577  1.0
  Ca  Ca3  1  0.33171746  0.60299727  0.85028921  1.0
  Ca  Ca4  1  0.84997081  0.33383279  0.60063320  1.0
  Ca  Ca5  1  0.60210880  0.84302230  0.32922056  1.0
  Ca  Ca6  1  0.66976652  0.39868003  0.15154147  1.0
  Ca  Ca7  1  0.15126524  0.67198635  0.39497824  1.0
  La  La8  1  0.39828875  0.14662287  0.67236757  1.0
  Pt  Pt9  1  0.16423835  0.95685325  0.58505505  1.0
  Pt  Pt10  1  0.58608575  0.16588881  0.94970068  1.0
  Pt  Pt11  1  0.95419256  0.58585124  0.15967726  1.0
  Pt  Pt12  1  0.82850455  0.04740756  0.42233226  1.0
  Pt  Pt13  1  0.41105481  0.84584403  0.03880189  1.0
  Pt  Pt14  1  0.05491723  0.40810148  0.83594400  1.0