# generated using pymatgen
data_Ca8TmPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56583998
_cell_length_b   7.56583885
_cell_length_c   7.56583982
_cell_angle_alpha   70.71472265
_cell_angle_beta   70.71472442
_cell_angle_gamma   70.71473238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca8TmPt6
_chemical_formula_sum   'Ca8 Tm1 Pt6'
_cell_volume   373.76196835
_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  0.40037800  0.66793714  0.15289069  1.0
  Ca  Ca1  1  0.20229797  0.20229797  0.20229797  1.0
  Ca  Ca2  1  0.84710931  0.59962200  0.33206286  1.0
  Ca  Ca3  1  0.66793714  0.15289069  0.40037800  1.0
  Ca  Ca4  1  0.33206286  0.84710931  0.59962200  1.0
  Ca  Ca5  1  0.15289069  0.40037800  0.66793714  1.0
  Ca  Ca6  1  0.79770203  0.79770203  0.79770203  1.0
  Ca  Ca7  1  0.59962200  0.33206286  0.84710931  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.84985991  0.39781275  0.04314524  1.0
  Pt  Pt10  1  0.60218725  0.95685476  0.15014009  1.0
  Pt  Pt11  1  0.04314524  0.84985991  0.39781275  1.0
  Pt  Pt12  1  0.95685476  0.15014009  0.60218725  1.0
  Pt  Pt13  1  0.39781275  0.04314524  0.84985991  1.0
  Pt  Pt14  1  0.15014009  0.60218725  0.95685476  1.0