# generated using pymatgen
data_Ca8NdPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57670832
_cell_length_b   7.64313974
_cell_length_c   7.59373657
_cell_angle_alpha   70.82999532
_cell_angle_beta   70.87904244
_cell_angle_gamma   70.65667033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8NdPt6
_chemical_formula_sum   'Ca8 Nd1 Pt6'
_cell_volume   379.92579372
_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  0.99374781  0.99885126  0.00557303  1.0
  Ca  Ca1  1  0.80582098  0.79479839  0.80287086  1.0
  Ca  Ca2  1  0.19974936  0.20060793  0.19998843  1.0
  Ca  Ca3  1  0.33286578  0.60320075  0.84784520  1.0
  Ca  Ca4  1  0.84971876  0.33328269  0.60134971  1.0
  Ca  Ca5  1  0.60197456  0.84443489  0.33018942  1.0
  Ca  Ca6  1  0.66817379  0.39787399  0.15363532  1.0
  Ca  Ca7  1  0.15221917  0.66947709  0.39620666  1.0
  Nd  Nd8  1  0.39870731  0.14596376  0.67121149  1.0
  Pt  Pt9  1  0.16324723  0.95728527  0.58464569  1.0
  Pt  Pt10  1  0.58626733  0.16447322  0.94987645  1.0
  Pt  Pt11  1  0.95423574  0.58579837  0.15892846  1.0
  Pt  Pt12  1  0.82711502  0.04806457  0.42393703  1.0
  Pt  Pt13  1  0.41054076  0.84706559  0.03797542  1.0
  Pt  Pt14  1  0.05561539  0.40882225  0.83576782  1.0